A universal order parameter for Inverse Magnetic Catalysis

We revisit the chiral transition in the finite density Sakai-Sugimoto model and find that, at fixed temperature T, the magnetisation near the critical line μc(B) acts as an order parameter to distinguish Inverse Magnetic Catalysis from Magnetic Catalysis. Moreover, we propose a universal relation between μc(B) and the magnetisation that allows us to predict the behaviour of the former from the behaviour of the latter. We find that a similar relation holds, at fixed chemical potential μ, for the critical line Tc(B). Our results are obtained by investigating a fully numerical solution to the relevant equations. At low temperatures our results reduce to those obtained by Preis, Rebhan and Schmitt [1], based on a semi-analytic approximation.


JHEP10(2017)038 1 Introduction
One of the ultimate aims of holography is to construct a string dual of quantum chromodynamics (QCD). This would provide a powerful tool for the investigation of non-perturbative QCD at strong coupling. While this goal has remained elusive for various reasons, over the past few years steady progress has been made in improving our understanding of holographic QCD, a term that has been used collectively for a variety of gravity duals describing the large N c limit of QCD-like theories. The most successful top-down holographic QCD model has been the Sakai-Sugimoto (S-S) model [2,3]. It can be considered a prototype for the many different models of holographic QCD that are available in the literature. While some such models may have specific features that are more realistic when comparing with real-world QCD, the advantage of the S-S model lies in its simplicity and applicability to a broad range of complex problems.
The S-S model is particularly well suited for investigating the qualitative aspects of the QCD phase diagram in the large N c limit. The first important step in this direction was taken by Aharony, Sonnenschein and Yankielowicz, who developed a holographic description of the finite temperature deconfinement and chiral transition [4]. Subsequently baryonic and isospin density were introduced in [5,6] and [7] respectively. Interestingly, at non-zero density non-homogeneous phases also appear in the phase diagram of the S-S model [8][9][10]. Many aspects of the S-S model at finite temperature and density have been studied in the past few years; recent examples include its Fermi liquid behaviour and the corresponding collective excitations, most notably the zero sound mode [11].

(Inverse) Magnetic Catalysis of chiral symmetry breaking
Strong magnetic fields are expected to play an important role in two observationally accessible laboratories: non-central relativistic heavy ion collisions (large temperature and small density) and magnetars (small temperature and large density). In both situations, the magnetic field can be of the same order as Λ QCD and will conceivably influence the physics governed by the strong interactions. In recent years this has motivated the investigation of the influence of an external magnetic field on the QCD phase diagram [12]. Chiral symmetry breaking is an inherently non-perturbative feature of QCD. The enhancement of chiral symmetry breaking due to the presence of a magnetic field at zero temperature and zero chemical potential, known as magnetic catalysis (MC), is by now well understood [13,14]. The physical picture is the following: a magnetic field leads to a dimensional reduction from 3 + 1 → 1 + 1 and the chiral condensate becomes a measure of quark-antiquark pairing in the lowest Landau level (LLL). Since the magnetic field also generates a dynamical quark mass in the LLL, it becomes a catalyst of chiral symmetry breaking. According to MC one would expect, at finite temperature, that a non-zero magnetic field B should increase the critical temperature for chiral symmetry restoration T c . Similarly, at zero temperature and finite density, one would expect a critical chemical potential µ c increasing with B.
However, it turns out that there are new subtle phenomena that work against MC leading, in some cases and for a certain range of parameters, to the opposite behaviour for the critical temperature T c (or critical chemical potential µ c ); this effect has been dubbed JHEP10(2017)038 inverse magnetic catalysis (IMC). In fact, IMC has already been observed in lattice QCD simulations [15][16][17] at finite temperature and zero chemical potential. The first IMC result at finite chemical potential was obtained in an effective Nambu-Jona-Lasinio (NJL) model of QCD [18]. The physical mechanism behind this effect was investigated by Preis, Rebhan and Schmitt (PRS) in [1,19] within the framework of holographic QCD, where it was called Inverse Magnetic Catalysis (IMC) for the first time. These authors considered the deconfined phase of the S-S model and found, for small fixed temperatures, that the critical chemical potential µ c decreases with the magnetic field B.
It is important to remark that there are two very different physical mechanisms associated with IMC. At zero density and finite temperature, the lattice results in [15][16][17] can be interpreted in terms of the chiral condensate. Although those results differ from most of the predictions in effective models, an explanation of the discrepancy was provided in [20]. The reasoning is the following: there are two different contributions to the chiral condensate ψ ψ , namely the so-called valence and sea effects. The valence effect is associated with dynamical mass generation and the Dirac operator favouring MC, whereas the sea effect measures the magnetic influence on the quark determinant and favours IMC. At zero temperature the valence effect dominates leading to MC and at finite temperature this effect is overtaken by the sea effect leading to IMC. An alternative explanation for IMC at zero density can be given in terms of magnetic inhibition of confinement, which is found after considering both the gluon and quark contributions to the free energy [21]. In holographic QCD, zero density IMC appears in models that take into account backreaction of the magnetic field in the background dual to QCD. At finite density, the physical mechanism behind IMC was described in [1,19]. Here, the picture is slightly different: although the magnetic field generates a dynamical mass that increases the chiral condensate, at finite density it also contributes (along with the chemical potential) to the energy cost to form such a condensate. At small values of the magnetic field the energy cost is higher than the gain from condensation and thus IMC occurs.
MC in gauge/gravity models was extensively investigated in various setups [22]. The first MC studies in the framework of the S-S model were carried out in [23,24]. In [24] it was found that, at vanishing density, the critical temperature T c for chiral symmetry restoration increases with B. It is in this sense that the magnetic field catalyses chiral symmetry breaking. This effect, however, dissappears in the antipodal limit (i.e. for massless quarks). Moreover, taking into account backreaction effects in the antipodal S-S model leads to IMC as a consequence of magnetic inhibition of confinement [25]. The first studies of the S-S model at non-zero magnetic field and density were carried out in [26,27], within the antipodal limit. As mentioned above, IMC at finite density was observed in [1] (see also [19,28,29]) by considering the full phase diagram (T, µ, B) for the deconfined phase of the S-S model. The results in [1] rely on a semi-analytic approximation that is valid either at small temperatures or large constituent quark masses. IMC at zero density has also been investigated recently in bottom-up approaches [30][31][32][33][34][35].

An order parameter for IMC
In this paper we find the exact numerical solutions for the chirally broken and chirally symmetric profiles in the deconfined S-S model and use those solutions to investigate the JHEP10(2017)038 (T, µ, B) phase diagram. At small temperatures our results agree with those of [1], confirming IMC at non-zero density. We propose a novel order parameter that can distinguish the normal effect of magnetic catalysis (MC) from the inverse effect (IMC). Our proposal for the order parameter is, at fixed T , the magnetisation near the critical line µ c (B). The magnetisation M exhibits a jump across the phase transition from the chirally broken to the chirally symmetric phase. For a given temperature T , the magnetisation jump ∆M will be either positive (IMC) or negative (MC). The corresponding magnetic susceptibility diverges at the phase transition. In turn, there will be a critical value B c (T ) for which ∆M = 0 at the phase transition, signifying the onset of MC (or the end of IMC). We will show that B c (T ) decreases with growing T until a certain critical T c is reached for which B c (T c ) = 0. Above that critical temperature, IMC is not possible and only the normal MC effect remain.
We will find a useful relation between the critical chemical potential µ c (B) and the magnetisation jump ∆M (B). That relation enables us to track the transition between the two phases at arbitrary B. At fixed chemical potential µ, we will find a similar relation that allows us to track the critical temperature T c (B) from ∆M (B). It should be noted that our proposed order parameter for IMC will be universal and can be used in any phenomenological or holographic model for the chiral phase transition in the presence of a magnetic field; in particular, it will be free of model-dependent mechanisms. Last but not least, the order parameter proposed in this paper should be very useful in phenomenological or holographic models where a chiral condensate is either difficult to calculate or not well defined.
The rest of the paper is organized as follows. In section 2 we review the zero density S-S model focusing on the deconfinement transition. Then, in section 3, we turn on a magnetic field and density in the deconfined phase. Our numerical results for the chiral transition are presented in section 4. The description of the magnetisation as an order parameter for IMC is provided in section 5, and we finish with our conclusions in 6. In appendix A we present identities useful for section 3, whereas appendix B describes our analytic results for small magnetic field and temperature.
2 The S-S model at zero density and zero magnetic field We start this section by briefly reviewing confinement and chiral symmetry breaking in the S-S model. 1 Then we review specifically the deconfined phase in the absence of a magnetic field and chemical potential. In section 3 we will investigate the effect of a non-zero magnetic field and a non-zero chemical potential in the chiral transition for the deconfined phase.

Confinement and chiral symmetry breaking in the S-S model
The S-S model is the flavoured version of Witten's model [37], which arises from a stack of coincident N c D4 (color) branes in Type IIA String Theory. At weak coupling, the D4 brane JHEP10(2017)038 model reduces to 5-d SU(N c ) Super Yang-Mills theory. Compactifying one of the spatial coordinates with anti-periodic boundary conditions for the fermions, the theory reduces to 4-d (non-supersymmetric) Yang-Mills theory. At strong coupling, the description is that of a D4-brane background given by the 10-d metric with a dilaton and RR 4-form given by where t and x i are the 4-d coordinates and τ is the compactified direction on the D4-brane world-volume. V S 4 denotes the volume of the unit four-sphere with volume form 4 . The parameter g s denotes the string coupling. The D4-brane parameter R D4 is given by where s is the fundamental string length. The submanifold spanned by τ and u has the shape of a cigar with tip located at u = u KK ; for the tip to be non-singular, we need to impose a periodicity condition on τ , namely On the other hand, following the dictionary [38], the confining string tension σ associated with the background (2.1), (2.2) takes the form In this paper we will use the units of [1] where

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Sakai and Sugimoto incorporated N f (flavour) D8/D8-brane pairs localised at different points on the compact circle, which provide N f left-handed and N f right-handed quarks coupled to the gauge theory in the dual picture [2,3]. The flavour branes span the coordinates (t, x i , τ, Ω 4 ), and follow a trajectory τ (u) in the (u, τ )-submanifold. In the UV, i.e., for u → ∞, the stack of N f D8-branes is located at τ = −L/2, and the N f D8-branes are located at τ = L/2 with L ≤ πR. The parameter L will be related to the constituent quark mass in the theory, as discussed below.
An important observation is that, geometrically, the flavour D8 and D8-branes do not have a locus to end on in the background described by (2.1)-(2.2), which already hints at the possible shapes of the trajectories τ (u): namely, the trajectories must be such that the flavour branes and anti-branes connect smoothly at some minimal value, u 0 , in the IR. Given that the dynamics of the fields on the two stacks of branes become coupled as they connect at u 0 , the merging of the branes is a geometrical realisation of dynamical chiral symmetry breaking, from U To determine the specific flavour brane configuration, we need to solve the Dirac-Born-Infeld (DBI) equations on the D8-branes. The induced metric for the D8-branes reads In the absence of a background gauge field on the branes, the Chern-Simons (CS) term is not necessary to calculate the classical equations of motion and thus it is not included in the present discussion. This will be introduced in the following section, where finite gauge fields are turned on the brane. Here, we restrict to the DBI action where C collects various factors from the integrations over the remaining world volume coordinates. It is straightforward to solve the resulting DBI equations for the embedding profile of the flavour branes. In general, the profile can only be obtained numerically. There is a one-to-one correspondence between the minimal value u 0 and L which can be given as In the limiting case L = πR, we find the original antipodal model of [2,3], where the two stacks of branes join smoothly at u 0 = u KK . In the opposite limit, u 0 large, we get . The general, non-antipodal configurations lead to a richer phase structure. For example, the model at finite temperature [4], with all other fields turned off, features a critical value L cr. /R, below which the chiral phase transition occurs for temperatures above the deconfinement temperature, T χ > T dec. = 1/(2πR). Moreover, the extra scale u 0 − u KK has been associated with a mass scale for mesons or a constituent quark mass [2,3,39,40], and also plays an important role in generating an attractive potential for (holographic)

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baryons. 2 It should be noted that both the antipodal and non-antipodal configurations are stable. This can be confirmed by a perturbative analysis of the backreaction of the D8-branes [41,42]. The fluctuations around the flavour brane embedding do not become tachyonic, at least in the perturbative regime. This can be attributed to an intricate cancellation between the DBI and CS parts of the D8-brane action.

Finite temperature and the deconfinement transition in the S-S model
It is expected that at finite temperature in large N c Yang-Mills theory, the gluons should undergo a deconfinement transition. This transition maps holographically to a Hawking-Page (HP) phase transition on the gravity side in Witten's D4-brane model. 3 The HP transition describes the transition from the cigar manifold (2.1) to the black brane manifold The dilaton and 4-form are still given by (2.2). The temperature is obtained by taking an imaginary time period, while the absence of conical singularities constrains the horizon position u T to be related to the temperature T by (2.13) As described in [4], evaluating the renormalised on-shell actions for (2.1) and (2.12), with the dilaton and 4-form given by (2.2), one finds that the HP transition occurs at T dec. = 1/(2πR) which is the holographic realisation of the deconfinement transition. Adding N f D8/D8 branes in the antipodal configuration to the black brane background (2.12), one finds that in the deconfined phase, chiral restoration is automatically achieved [4], leading to a very simple brane embedding. The non-antipodal scenario offers a richer phase structure where the chiral transition occurs at a temperature T χ , which may be higher than T dec. , depending on the parameter u 0 , associated with the constituent quark mass. The three different configurations (one in the confined case and two in the deconfined case) can be seen in figure 1.
In the rest of the paper, we will study the phase structure of the deconfined phase of the S-S model in the presence of a magnetic field and chemical potential. We will describe the chirally broken and chirally symmetric regions in the phase diagram. Then we will investigate the behaviour of the magnetisation and density near the chiral transition and argue that the magnetisation is the right observable to distinguish IMC from MC.

The deconfined S-S model at finite density and magnetic field
In this section we describe the dynamics of a D8/D8-brane (N f = 1) in the deconfined phase of the S-S model with non-zero magnetic field and chemical potential. We start by writing the DBI-CS equations for a general field configuration and then specify the ansatz for the problem at hand. We finish the section describing the details of the chirally broken and chirally symmetric profiles that appear as solutions of the DBI-CS equations.

DBI-CS equations from probe branes in the deconfined S-S model
A probe D8/D8-brane pair is described by a DBI action S DBI = S L DBI + S R DBI where S L(R) (3.1) Consider profiles described by τ = τ (u) of a probe D8/D8-brane in the black brane background (2.12). The induced metric on either brane reads We will here consider gauge fields which do not have components in the S 4 directions. In this case, one finds the effective action

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where the effective 5-d metric is and Additionally, the one-flavour Chern-Simons action is given by (3.7) and α = N c /(24π 2 ). Defining the tensor the DBI-CS action takes the form (3.9) The variation of the action with respect to the gauge fields A L(R) m and the scalar field τ L(R) leads to the DBI-CS equations Decomposing the DBI-CS equations (3.10) into (u, 0, i) components we get for the left sector The results for the right sector are obtained by taking α → −α. In appendix A we provide a list of useful identities for the DBI-CS equations. Note that at the classical level, the fields on the left and right branes do not couple. It is only at the level of the fluctuations that we must take into account the coupled boundary conditions at the point where the branes join.

Turning on the magnetic field and chemical potential
In order to introduce a chemical potential and a magnetic field, we consider the ansatz where f (u) × B = 0 (parallel vectors) and the symmetry in the left and right brane configurations allows for the simplifying profile ansatz. This ansatz is motivated by the fact that A 0 is dual to a baryonic/quark chemical potential and f is the dual of an axial current. Taking B and f along the where Note that the last two equations in (3.13) show a dependence on the sign of B. This trivial dependence tells us that f 3 becomes negative when B is negative. This is in accordance with the expectation that an axial current generated by a nonzero magnetic field and chemical potential should align in the same direction as the magnetic field.
We adopt the units (2.8) and as in [1] redefine the coordinate and fields as follows Note from (2.8) and (3.15) that the original gauge fields f 0,3 as well as the magnetic field B are actually of orderλ withλ = λ/(27π). This means that although we are considering magnetic fields of order of Λ QCD , and thus many times stronger than any magnetic field occuring on Earth, they are actually small when compared to λ. Moreover, since we always work in the 't Hooft limit, where N c is much larger than λ, the gauge fields will not backreact on the black brane background (2.12). This justifies the use of the probe approximation.
The DBI-CS equations (3.13) take the form and (3.18) Integrating the differential equations in (3.16), we get the first order differential equations wherek,ĉ andd are integration constants. Using (3.19) and (3.20) as well as the definition of Q 2 , we arrive at Combining (3.21) and (3.22) we find another useful expression, On the other hand, plugging (3.20) into the last equation of (3.16), results in a decoupled second order differential equation forf 3 , namely In order to investigate the thermodynamics, we need to evaluate the Hamiltonian for the different profiles that satisfy the DBI-CS equations. 4 First we evaluate the on-shell action with the constant N given by As shown in [1,27], in order to arrive at a consistent definition for the charge density, the following additional boundary term

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is required and thus, the associated Hamiltonian takes the form (3.28)

The chirally broken phase
In order to facilitate the understanding of the symmetries of the fields in the radial direction, we will introduce the coordinate z defined by the relation In the chirally broken phase we look for a U-shape profile forτ , whereas the fieldsf 0 and f 3 are even and odd in the coordinate z, respectively. Then the boundary conditions at the tip of the brane v = v 0 are given bŷ The boundary conditions at v = ∞ are given by 5 where is the UV distance between the branes, µ is the chemical potential and j is the supercurrent associated with the presence of a magnetic field [45]. Note that = 2 3 L/R. Using the fact thatf 0 (f 3 ) is even (odd) in the coordinate z, we find the following expansions forf 3 and f 0 around the tip of the braneŝ Using these expansions and the boundary condition Q 0 /Q 2 | v 0 = 0 in eq. (3.20) we find that c = 0. On the other hand, if we take the ratio of (3.20) and (3.21) we find the equation and we conclude that Sinceτ is an odd function in z, it immediately follows that it should be expanded aŝ

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As suggested in [1], it is convenient to define the integration constant Using eq. (3.19) we conclude thatk takes the form Note that if µ=0 or b = 0, the constant η must vanish identically. Using (3.23) and some previous results, we find the interesting condition Finally using (3.37) and the condition (3.38), we find f 0 (v 0 ) in terms of η and v 0 Here, we are assuming that η ≥ 0 and that f 0 is negative definite.
In section 4 we will use the results found in this subsection to obtain the numerical solution for the fieldsτ (v),f 0 (v) andf 3 (v) describing the U-shaped profile for the chirally broken phase in the presence of a magnetic field b and chemical potential µ.

The chirally symmetric phase
In the chirally symmetric phase, the D8-D8 branes are separated by a distance and stretch from the boundary to the horizon v = v T . Then we have a constant profile forτ which immediately impliesk = 0 . The boundary conditions for the fieldsf 0 andf 3 arê . On the other hand, from (3.23) withk = 0, we find that, in order to get a real Q 0 Using eq. (3.21), the fact that Q 0 Q 2 (v T ) is finite, and the auxiliary eq. (3.33), we find that r 0 = 1 and f 0,3 admit the following expansions Plugging these results into eq. (3.22) yields (3.42) Using eq. (3.20), a relation between β 0 and α 0 can be established, i.e., The auxiliary eq. (3.33) then can be used to determine α 1 in terms of α 0 and β 0 , namely Note that the boundary conditionf 0 (v T ) = 0 and the asymptotics (3.41) imply thatd = 0.

Solving the DBI-CS equations and the chiral transition
In this section, we present the numerical calculations for the chirally broken and chirally symmetric profiles. Evaluating the corresponding Hamiltonians, we find the phase diagram for the chiral transition in the (b, µ) plane for fixed T and the (T, b) plane for fixed µ.
For the UV distance between the D8 and D8 branes, we set = 1. As pointed out in [1], results for other values of can be obtained from the = 1 results noticing that the DBI-CS equations actually depend on the quantities v 0 2 , µ 2 , v T 2 , b 3 and can thus be rescaled accordingly.

The chirally broken phase
The non-trivial parameters in the problem are α 0 , η and v 0 . Our strategy to numerically find the chirally broken profiles is the following: we integrate numerically the second order differential eq. (3.24) for f 3 = 3bf 3 , with Q 0 /Q 2 given by (3.22), from the tip to the boundary, using as initial condition the f 3 expansion given in (3.32). Then, by utilising eq. (3.21), we can extract f 0 . Subsequently, integrating eq. (3.19) we obtainτ , i.e., where we used the conditionτ (v 0 ) = 0. For fixed v 0 we will impose the boundary conditionŝ The second condition in (4.2) was obtained in (3.39). The two conditions (4.2) fix (α 0 , η) for a given value of v 0 . This is a 2D shooting method that can be solved in Mathematica combining ContourPlot and FindRoot. We solve for the profiles of the chirally broken phase in the range 0 ≤ v T ≤ 0.4 (for the temperature) and 0 < b ≤ 0.5 (for the magnetic field). Note that the profiles do not depend at all on the value of µ. The latter appears only in the Hamiltonian and will determine the ground state for the chirally broken phase. value for v 0 is zero (with η → ∞) for finite temperature it is given by the horizon radius (with η → 0). Note that the maximum value of v 0 increases with the magnetic field. As µ increases, at fixed temperature, a transition between two chirally broken phases takes place. This transition is first order at low temperatures, as shown in the first plot of figure 4 because there is a jump in the density (a jump in j). As the temperature increases this transition becomes second order (a jump in the derivative of j). Note in the last plot of figure 4 that whereas the first cusp is truly a second order phase transition, under numerical scrutiny the second apparent corner seems not to be a jump in the derivative and therefore there is no second order phase transition there.
Closing this subsection, we should mention that an approximate analytic solution of the equations of motion (3.19), (3.20) and (3.21) for small values of the magnetic field and the temperature is presented in appendix B.1. The zero temperature limit of that solution can be obtained from a small b expansion of the semi-analytic PRS solution that will be summarised in the next subsection.

The PRS approximation
The PRS approximation was proposed in [1] as a simple method to find a semi-analytic solution for the chirally broken phase. The approximation is h(v) → 1, which simplifies the analysis of the corresponding equations of motion enormously. The approximation is justified when either • the temperatures are very small: Since v T = (4πT /3) 2 this implies the limit of very small temperatures. Note, however, that since we are interested in the deconfined phase of the S-S model, where T > T c = M KK 2π , we necessarily have to take a very small M KK = 1/R → 0 simultaneously. This is the decompactification limit (R → ∞) of the S-S model.
• the UV separation of the D8 − D8 branes is very small: very small values of the distance has the effect of increasing v 0 which in turn satisfies the condition v T v 0 at fixed v T . This again corresponds to a decompactification limit, in a sense that we keep the radius R fixed while decreasing L = 3 2 R, which is equivalent to keeping L fixed and increasing R.
The net effect of both limits is that the quark constituent mass becomes large compared to the temperature and we arrive at a situation where the gluon dynamics is (almost) decoupled from the flavour physics and the field theory dual approaches a non-local version of the Nambu-Jona-Lasinio model.
Here we briefly review the PRS approximation since we are going to compare those results with the results arising from the full numerical solutions (described in the previous subsection).
Using the PRS approximation the ratio of (3.20) and (3.21) takes the form
Evaluatingf 0 at v 0 , corresponding to y = 0, and using (3.39), one finds the first PRS condition Finally, integratingτ in (3.19) for h(v) = 1, we find (4.10) Imposing the condition (4.9) andτ (∞) = 2 , one finds j and η for a given v 0 . At the end of this section we will show that the PRS approximation can be used to describe the chiral transition very well at small temperatures. However, as the temperature increases, it must be abandoned in favour of the full numerical solution, since the departure turns out to be quite significant.

The chirally symmetric phase
The strategy for finding the chirally symmetric profile is a bit different from the one introduced above: we will numerically integrate eq. (3.24) w.r.t. f 3 , with Q 0 /Q 2 given by (3.22), andk = 0, from the horizon to the boundary. In the numerical integration we use as the initial conditions the expansion (3.41).

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Then using eq. (3.21), we can determine f 0 . The parameter α 0 in the expansion (3.41) is obtained from the boundary condition where we have used the resultd = 0, that simplifies the relation betweenf 0 andf 0 for the chirally symmetric profiles. Notice that in the chirally symmetric case it is the chemical potential µ that characterises the different profiles (in contrast to the chirally broken case where the relevant parameter was v 0 or j). For a given µ we need to find the value of α 0 using the condition (4.11). This is a 1-d shooting method that again is solved combining ContourPlot and FindRoot. The challenge now is that for a given µ we may find more than one value of α 0 which is the problem of finding multiple roots. Since the values of α 0 in general are very small, it turns out to be convenient to introduce the parameter z ∞ related to α 0 through the equation . (4.12) We solve numerically the chirally symmetric profiles in the range 0 ≤ v T < 0.4 for the temperature, 0 < b < 0.5 for the magnetic field and 0 < µ < 1 for the chemical potential.
In figure 5 we show some profiles, characterised by z ∞ for a given µ, for v T = (0, 0.1, 0.3) and four different values of the magnetic field b. Note that there is more than one value for z ∞ for fixed µ, so again there may be a transition between different chirally symmetric profiles. At zero temperature there is an extra profile not shown in figure 5 that can only be obtained analytically. This is the case where z ∞ = ∞; it can be interpreted as the lowest Landau level [1]. As the temperature increases, the lowest Landau level becomes the highest value of z ∞ whereas higher Landau levels correspond to lower values of z ∞ . At high enough temperatures there is only one solution for z ∞ so there is no distinction between the lowest and the higher Landau levels. In the thermodynamic analysis for the chiral transition, we always take the ground state for the chirally symmetric phase, i.e. the profile that minimises the Hamiltonian.
Similarly to the chirally broken phase, an approximate analytic solution of the equations of motion (3.20) and (3.21) for small values of the magnetic field and the temperature is presented in appendix B.2.

The phase diagram
Evaluating the difference of the Hamiltonians associated with the chirally broken and chirally symmetric ground states, i.e.
we are able to find the phase diagram associated with the chiral transition.  Since we will calculate other thermodynamic quantities such as the magnetisation, density and entropy for each phase, we actually substract the divergences independently.
For each temperature T , we find a critical line in the (b, µ) plane. In figure 6 we show our results for ∆H as a function of µ for the temperatures v T = (0, 0.1, 0.3) and five different values of the magnetic field b. The intersection points with the horizontal axis correspond to the critical values of the chemical potential µ c where the chiral transition takes place. Collecting the results for µ c for each different value of b, at fixed T , we obtain the phase diagram for the chiral transition in the (b, µ) plane (at fixed temperature). In figure 7, we present our results for the chiral transition using the full numerical procedure described in subsection 4.1 (solid lines) compared to those obtained using the PRS approximation (dashed lines), described in subsection 4.2. Different colors represent seven different temperatures from v T = 0 (blue) to v T = 0.4 (black). It is clear from figure 7 that the validity of the semi-analytic approximation of the PRS breaks well before the system reaches the critical temperature for which the effect of IMC disappears. plot shows that as the chemical potential µ decreases the IMC effect disappears at some critical b and becomes MC. In particular, at µ = 0 IMC has disappeared completely. This is related to the probe approximation used in our model, where backreaction effects are neglected. Incorporating those effects, as in [25,[30][31][32][33][34][35], IMC appears again due to the interplay between the deconfinement and chiral transitions. The full 3D phase diagram in the parameter space (b, µ, T ) is shown in figure 9. In addition to the projections onto the (b, µ) and (T, b) planes, already shown in figures 7 and 8, from figure 9 one can obtain the projection onto the (T, µ) plane.
Our main results for the chiral transition, displayed in figures 7, 8 and 9, clearly indicate that the finite density deconfined Sakai-Sugimoto model allows IMC and this JHEP10(2017)038 effect typically occurs at small b. At large b the IMC effect disappears and the traditional MC becomes the dominant effect. A detailed analysis of the transition from IMC to MC will be developed in the next section, in terms of a universal order parameter. Here we provide a physical interpretation of this transition, following [1,19]. Since we work in the probe approximation, where backreaction effects are neglected, in the chirally broken phase the chiral condensate always increases with b. This can be seen in figure 2, where the parameter v 0 , characterising the constituent quark mass, increases with b. However, as explained in the introduction, at finite density the magnetic field b also contributes to the energy cost of creating that condensate. The Hamiltonian difference, defined in (4.13), then has two contributions, a negative term associated with the energy gain of having a chiral condensate and a positive term associated with the energy cost of creating it. At small b the energy cost is bigger than the energy gain and as a consequence IMC is the dominant effect.
As described at the beginning of this section, our results for the chiral transition correspond to the case = 1 where , defined below (3.31), is the dimensionless descendent of L; the separation between the D8 and D8 branes. We want to stress that the DBI-CS equations actually depend on the quantities v 0 2 , µ 2 , v T 2 , b 3 , and therefore the results for a different value of can be extracted from the = 1 results by replacing µ, v T and b by µ 2 , v T 2 and b 3 , respectively.
We would like to finish this section pointing out that when constructing the phase diagram for the chiral transition, we have ignored the presence of baryonic matter. If baryonic matter were to be included, the phase diagram would change dramatically, as can be seen in [29], using the PRS approximation.

Magnetisation as an order parameter for IMC
In this section we will present a detailed study of the magnetisation, emphasising its role as an order parameter of IMC. The magnetisation can be obtained from the Hamiltonian through the formula with temperature T and chemical potential µ held fixed.

Magnetisations and charge densities near the critical line
It turns out that across the first order phase transition between the chirally broken and chirally symmetric phases, the magnetisation is discontinuous, and more specifically, the magnetisation variation ∆M along the chiral transition has a specific sign that distinguishes the MC regime from the IMC regime. This is shown in figure 10 where we plot the magnetisation M as a function of the chemical potential µ for v T = (0, 0.1, 0.3) and five different values of the magnetic field b. For fixed v T we see that the discontinuity on the magnetisation occurs at the same µ c (b) found in the phase diagram shown in figure 7. The magnetisation variation ∆M at µ c (b) changes from positive to negative when going from the IMC regime (small b) to the MC regime (large b). The plot in the right panel of figure 10 shows how the IMC regime disappears as the temperature gets high enough. From this analysis we conclude that the magnetisation behaves as an order parameter that distinguishes IMC from MC. Another interesting observable across the chiral transition is the charge density, defined in terms of the Hamiltonian by with temperature T and magnetic field b held fixed. In the chirally broken phase the charge density reduces to ρ = (3/2)bj, where j is the supercurrent defined in (3.31). As with the magnetisation, at fixed T the charge density also shows a discontinuity at the critical line µ c (b) where the chiral transition takes place. This is shown in figure 11 where we plot the charge density ρ as a function of the chemical potential µ for v T = (0.0.1, 0.3) and five different values of the magnetic field b. We note, however, that the variation of the charge density ∆ρ at µ c always remains positive, thus not distinguishing between the IMC and MC regimes.

The critical line µ c (b) from ∆M
The analysis presented in the previous section led us to suspect the existence of a relation, at fixed temperature T , between the evolution of the critical line µ c (b), that separates the chirally broken and chirally symmetric phases, and the behaviour of the magnetisation variation at the chiral transition, ∆M . It seems that whenever ∆M is positive at some fixed magnetic field b the critical chemical potential µ c decreases at the next value of the magnetic field b + ∆b, which is what traditionally characterizes the IMC regime. Similarly, when ∆M is negative at fixed b the critical chemical potential µ c increases at b + ∆b (MC regime). Motivated by this observation we consider, at fixed T , a perturbative expansion for the Hamiltonian along the critical line µ c (b). When the magnetic field evolves from b to b + ∆b the chemical potential evolves from µ c to ∆µ c and the Hamiltonian evolves as The relation (5.5) is universal, i.e. it does not depend on the model used to describe the chiral transition. This relation demonstates the role of the discontinuity of the magnetisation as an order parameter to distinguish IMC from MC, and also provides a method to reconstruct the critical line µ c (b) from the discontinuities ∆M and ∆ρ. We check numerically the validity of the formula ( in figure 12, where we plot the ratios ∆µ c /∆b and −∆M/∆ρ as functions of the magnetic field b for five different values of the temperature T . In the same figure, we exhibit the behaviour of the critical magnetic field b c vs. T which separates the regimes of IMC and MC. More concretely, when the magnetic field is in the regime b < b c IMC takes place whereas in the regime b > b c MC is recovered. Two interesting observations can be drawn from the second plot in figure 12: the critical magnetic field b c is almost constant (cf. also figure 7) for a range of temperatures and then drops rapidly, reaching b c = 0 at T e ≈ 0.124. Above this temperature, the effect of inverse magnetic catalysis disappears completely and only the normal effect of magnetic catalysis can be observed. The numerical computation of T e is a novel result of this paper.

The critical line T c (B) at fixed µ
The analysis in the previous subsection was done along the critical line µ c (b) at fixed T . Alternatively, we can fix the chemical potential µ and analyse the Hamiltonian along the critical line T c (b), cf. e.g. the critical lines in figure 8.
In analogy with (5.3), when the magnetic field increases from b to b + ∆b, the critical temperature evolves from T c to T c + ∆T c , and we find a perturbative expansion for the Hamiltonian is the entropy, for fixed magnetic field b and chemical potential µ. In analogy with (5.4) we have the relations  figure 13 with the plot in figure 8, we see that the magnetisation jump is (positive) negative in the regime of (inverse) magnetic catalysis. On the other hand, from the plots in figure 14, we find that the entropy jump is always positive irrespective of the regime. These results are consistent with our formula (5.9).
In figure 15, we compare the two sides of our identity (5.9) and find a good match within our available numerical precision. We use these results to estimate the critical value of the magnetic field b c (where IMC becomes MC) as a function of the chemical potential. We find that IMC first occurs approximately at µ e ≈ 0.19 where b c starts growing. For values of the chemical potential µ lower than µ e , only MC occurs. As explained previously, the fact that IMC disappears in the case of µ = 0 is an artifact of the probe approximation considered in this model.
We would like to stress that the equality (5.9), although motivated by a particular holographic model, is universal and should be very useful for tracking inverse magnetic catalysis in different scenarios. In particular, it can be used in the regime where the chemical potential is small or even zero, which is the regime accessible to lattice QCD computations. Moreover, although we have used (5.9) in a model where the chiral transition is first order, it should also be useful when the chiral transition is second or higher order. In those cases the magnetisation does not jump near the transition and the variation ∆M becomes infinitesimal (dM ). But in any case, the sign of ∆M (or dM ) distinguishes IMC from MC. Moreover, our formula (5.9) does not depend on the particular physical mechanism behind IMC which, in our framework, is related to including or not backreaction effects. Although we did not find IMC at µ = 0 in this particular model, due to the absence of backreaction, we expect that models incorporating backreaction effects, such as [25,[30][31][32][33][34][35], will exhibit a positive (negative) magnetisation variation whenever IMC (MC) appears. Interestingly, the authors of [35] arrived at a formula equivalent to (5.9) for the deconfinement transition in a model where ∆M is positive and the magnetic field favours deconfinement. 6 As a matter of fact, although we propose the use of (5.5) and (5.9) as a criteria for distinguishing IMC from MC, both of them should be useful when investigating any phase transition in the (T, b, µ) phase diagram. The reason is that (5.5) and (5.9) were derived from perturbative expansions that can be interpreted as particular cases for the thermodynamic evolution of the grand canonical potential, i.e. dΩ = −SdT − ρdµ − M dB. The formula (5.5) is useful when the phase transition takes place in the (b, µ) plane (fixed T ) whereas the formula (5.9) is useful for transitions taking place in the (b, T ) plane (fixed µ). In particular, we would like to encourage further exploration of the relation (5.9) in non-perturbative models for the chiral or deconfinement transition (holographic or nonholographic) at finite or zero chemical potential and also in lattice QCD computations.

Conclusions
In this paper we have explored the phase space of the chiral transition in a holographic model for QCD with a focus on the effect of (inverse) magnetic catalysis. Namely, we JHEP10(2017)038 have investigated the deconfined finite temperature phases of the Sakai-Sugimoto model at non-vanishing magnetic field and chemical potential. We provided a full numerical solution to the field equations, building on and extending the previous semi-analytic approximation of [1]. As a consistency check for our numerical results, approximate analytic results at small values of the magnetic field and temperature were also obtained and are described in appendix B.
We remind the reader that in the confined phase of the Sakai-Sugimoto model the quarks are always in the chirally broken phase. It is only after the deconfinement transition takes place that we have access to the chiral transition. Investigating the effect of a nonzero magnetic field on the deconfinement transition requires including backreaction effects. This is an important question because magnetic inhibition of confinement provides a plausible explanation of IMC at zero density. In this work we were mainly interested in the IMC effect at finite density which, as described in the introduction, has a physical origin very different from the case of zero density. For this reason we opted to work in the probe approximation, neglecting backreaction effects. Including those effects can be done, at least perturbatively, following the progress made in [25] and [42]. In that scenario, it would also be interesting to study the inclusion of baryonic matter along the lines of [5,6] and more recently [29]. Such a calculation is beyond the scope of the current investigation.
The main results are comprised of a detailed discussion of the chirally symmetric and chirally broken phases and the effect of (inverse) magnetic catalysis on the chiral phase transition between those phases. We identified and discussed a universal order parameter that distinguishes between magnetic catalysis (MC) and inverse magnetic catalysis (MC). This parameter is the magnetisation, which exhibits a jump ∆M across the critical line from the chirally broken to the chirally symmetric phase. We found that, for a given temperature T , a positive (negative) magnetisation jump signifies IMC (MC) in the sense that µ c (b) is a decreasing (growing) function of b. Moreover, considering a perturbative expansion for the Hamiltonian along the chiral transition we arrived at the universal relation (5.5) that allowed us to track the critical line µ c (b) from the evolution of the magnetisation and density. We used our criteria to find the value of the magnetic field b c for which IMC disappears. We found that, as the temperature increases, this critical magnetic field b c (T ) remains almost constant and after T ≈ 0.1 drops abruptly until it vanishes at T e ≈ 0.124.
We also provided the universal relation (5.9) for the chiral transition in the phase diagram T vs. b (temperature vs. magnetic field), at fixed chemical potential. Again, we find that the sign of the magnetisation jump ∆M at the chiral transition distinguishes the regime where T increases with b (MC) from the regime where T decreases with b (IMC). Using these results we found the critical magnetic field b c where IMC becomes MC as a function of the chemical potential µ. We observed that IMC is triggered at µ e ≈ 0.19 where b c starts increasing from zero. As previously remarked, our formulas (5.5) and (5.9) are universal and in particular do not rely on the physical mechanism behind inverse magnetic catalysis. Interestingly, the formula (5.9), although utilised in the finite density regime, can actually be used at small or even zero chemical potential, where lattice QCD computations are performed. In fact, as explained in the previous section, the use of (5.5) and (5.9) is not restricted to the chiral transition but applies to any phase transition in the (T, b, µ) phase diagram.

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As observed in [1,19], for the case of small temperatures, the way IMC occurs in the deconfined Sakai-Sugimoto model bears a strong resemblance with the Nambu-Jona-Lasinio model. This suggests a universality of the effect of IMC in models where confinement is absent. It is important to remark, however, that the specific region in parameter space where IMC occurs is model dependent and thus the existence or non-existence of IMC has to be checked on a case by case basis. In some cases it may be that the parameter space in which IMC occurs vanishes completely. In any case, it would be interesting to find a general constraint in holographic QCD backgrounds that exhibit IMC. Since our formulas (5.5) and (5.9) provide universal criteria for IMC in terms of the magnetisation, the natural strategy would be to calculate the magnetisation for a general class of backgrounds and look for a general constraint that leads to a positive jump for the magnetisation at the chiral transition.
There are some interesting scenarios in holographic QCD where further information could be gained from considering the magnetisation as an order parameter for IMC and the use of identities (5.5) and (5.9). For instance, in the recent bottom-up proposals arising from five dimensional dilaton-gravity [31,35] it should be possible to find a relation between the magnetisation and the beta function for each phase and test a possible connection between (inverse) magnetic catalysis and the response of the beta function to a non-zero magnetic field, as suggested in [59]. However, there is an important caveat: although the ad hoc beta function considered in [59] for the NJL model fits the lattice data well, its origin is not clear. One usually derives the associated beta function for each effective model separately; however, even after considering b-dependent parameters, it is not possible to reproduce IMC in a sustained way [60].
We also intend to further study the effect of IMC in top-down holographic models of QCD that are similar to the S-S model. We are particularly interested in: (i) The non-critical AdS 6 background that can be lifted to massive type IIA with a Romans mass, cf. e.g. [47][48][49][50][51]; (ii) The (Dymarsky-) Kuperstein-Sonnenschein models of chiral symmetry breaking in the Klebanov-Witten and Klebanov-Strassler backgrounds, cf. [52][53][54], and their generalisation to the Veneziano limit N f ∼ N c [55,56]. Another interesting framework for investigating IMC is the holographic QCD model proposed in [57,58] that combines features of the bottom-up and top-down approaches.
Another interesting direction that our results suggest is the possible connection between the behaviour of the magnetisation and the chiral condensate near the chiral transition, since both act as order parameters that distinguish IMC from MC. We suggest to investigate this in holographic models such as [35], where the chiral condensate is well defined. In other non-perturbative approaches, e.g. [61], it would be interesting to find a relation between the magnetisation and the gap equation at non-zero magnetic field.
Note added: while revising this paper, ref. [62] appeared that investigates the deconfinement and chiral transitions in the (T, b, µ) phase diagram using a bottom-up holographic QCD model. The authors of ref. [62] also analyse the magnetisation as a criterion for distinguishing IMC from MC and their conclusions agree with ours.

A Identities for DBI-CS equations
In this appendix we show some identities that are very useful when solving the DBI-CS equations (for more details cf. [46]). First of all, we recall that the DBI action can be written in terms of √ −E where E is the determinant of the tensor The first identity is related to the expansion of √ −E in five dimensions, is a totally antisymmetric 4-tensor. The next two identities are useful in the DBI-CS equations (3.10), where we have defined the four dimensional determinant E 0 = det (E µν ), which admits the expansion (A.6)

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B Analytic results for the free energy at small magnetic field and temperature Here we will solve perturbatively the equations of motion (3.19), (3.20) and (3.21) for both the chirally broken and the chirally symmetric phase in order to arrive at analytic expressions for the free energy. This analysis complements the numerical analysis we have presented in section 4.

B.1 Chirally broken phase
The equations of motion of the three functionsτ ,f 0 andf 3 that appear in the chirally broken phase are with integration constantsd andk. 7 The boundary conditions we will use arê In order to solve the system of equations (B.1) perturbatively for small T and b, we consider expansions of the following form 8 for every one of the functions and constants (namelyf 0 ,f 3 ,τ ,k and v 0 ) that appear in (B.1). Substituting (B.3) into (B.1), expanding in T and b, and using the boundary conditions (B.2) in every step of the expansion, we arrive at the following expressions for the different functions and constants. 9 We start from the expansion of v 0 The value ofd is determined by extremising the free energy, as in the zero temperature analysis of [1], so we haved = 3 2 b µ. 8 Note that the first index is related to the magnetic field and the second to the temperature. 9 We restrict the analysis to the first non-zero temperature correction that will affect the calculation of the free energy. It is possible to continue the perturbative analysis for higher values of the exponent of vT . Note that the zero temperature result can be obtained by expanding the semi analytic solution of appendix A of [1], for small values of the magnetic field.  Figure 16. Plots for the functionsf 23 0 ,f 13 3 ,τ 03 ,τ 20 andτ 23 that appear in the expansion (B.8). Note that with the exception of the functionf 23 0 , all the others that appear in this figure have a singularity as v approaches v 00 . However, since the brane bents before reaching v 00 , the singularity is never approached and the function is perfectly smooth at the tip of the brane. We plot from v 00 but the real solution starts on the right of that point, where none of the functions is infinite. In order to make the comparison with the zero temperature result (see eq (D.2) of [1]), we have used the notation of that paper.

B.2 Chirally symmetric phase
In the case of disconnected D8 flavour branes, we will write the system of equations of motion and boundary conditions after performing the following change of variables and a redefinition of the constants In this way the equations of motion are unchanged (b has to be traded for ) and only the boundary condition forf 0 changes (now the value at infinity is not µ anymore but 1 instead). To avoid clutter, we keep the same notation as before but set the value of µ equal to 1. The equations of motion then becomê Putting all these ingredients together in the equation for the Hamiltonian, it is again possible to obtain the expression for the free energy 11