Abstract
We demonstrate how quantum walk can simulate exotic cell-like structures for topological phases and boundary states. These cell-like structures contain the three known boundary states of Dirac cone, Fermi arc and flat bands alongside of all trivial and non-trivial phases of BDI family of topological phases. We also characterize the behavior of boundary states through Bloch spheres. In addition, we investigate the topological phase transitions and critical behavior of the system that take place over boundary states through curvature function. We confirm that critical behavior of the simulated topological phenomena can be described by peak-divergence scenario. We extract the critical exponents and length scale, establish a scaling law and show that band crossing is 1. Furthermore, we find the correlation function through Wannier states and show that it decays as a function of length scale.
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Topological phases are symmetry-preserving phases of matter that are described by global topological orders (topological invariants) [1]. Due to these global orders, topological phases exhibit exotic properties including integer Hall effect [1], fractional charges and magnetic monopoles [2] and existence of topological insulators [3, 6]. The topological phenomena first were reported in condensed-matter materials such as topological insulators and superconductors [3,4,5,6,7], and later, they were observed in cold atoms in optical lattices [8, 9], phononic states in mechanical oscillators [10] and photons in quantum walks [11,12,13,14,15,16,17,18]. Specially, the topological phenomena observed in quantum walks have attracted a lot of attentions. This is because the controllability over walker’s behavior in quantum walk makes them versatile simulators of topological phenomena which can be used to suppress limits on the dynamics of strongly driven systems and observe new features such as the robust edge states [11].
Quantum walks are universal frameworks [19] developed in quantum information and computation to simulate other quantum systems and phenomena [20, 21]. The quantum walk is the result of driving its protocol. Generally, this protocol consists of coin and shift operators which are applied on a state of a walker (i.e., a fermion or a photon) repeatedly. The coin operators modify the internal state of the walker (i.e., spin or polarization), while the shift operators change walker’s external state (i.e., position or orbital angular momentum) based on internal states. So far, the quantum walks were utilized to realize all known kinds of topological phases in one and two dimensions [22,23,24,25,26] and some of three-dimensional ones [27] extract topological invariants [28] and investigate bulk-boundary correspondence [29, 30] and topological phase transitions [31, 32].
In previous study [33], we confirmed that by utilizing step-dependent coins [34] in split-step quantum walk, we can simulate exotic cell-like structure for topological phenomena [33]. In this paper, we mainly focus on these cell-like structures and address the following issues. First of all, we determine the types of phases and boundary states that are present in each cell. We confirm that each cell contains two non-trivial phases with different topological invariants and two trivial ones alongside of two Fermi arc, two flat band and one Dirac cone boundary states. In addition, we use Bloch spheres to specify the differences in behavior of different boundary states. Lastly, we investigate the critical behavior of the simulated topological phenomena through curvature function. We extract critical exponent and length scale and establish that band crossing is one and a scaling law is valid. Additionally, we show that characteristic behavior of the curvature and correlation functions highly depends on the type of the boundary state and the energy of the gap-closer.
T. Kitagawa et al showed that by changing the protocol of the quantum walk from simple-step (shift-coin operation) into split-step (shift-coin–shift-coin operation), one can further enrich the phase space and simulates all possible phases in one and two dimensions [22]. Here, we use this modification in the protocol of the walk as well. The walker has one external degree of freedom (one-dimensional position space) with two internal states. The split-step protocol of the quantum walk with step-dependent coin is
which indicates that one step of quantum walk comprises rotation of internal states with \({\widehat{C}}_{\beta }\), displacement of its position with \({\widehat{S}}_{\downarrow }\), a second rotation of internal states with \({\widehat{C}}_{\alpha }\) and finally, its displacement with \({\widehat{S}}_{\uparrow }\). The step-dependent coins are \({\widehat{C}}_{\beta }= e^{-\frac{i T \beta }{2}\sigma _{y}}\) and \({\widehat{C}}_{\alpha }= e^{-\frac{i T \alpha }{2}\sigma _{y}}\) with \(\sigma _{y}\) being Pauli matrix, T number of the step and \(\alpha \) and \(\beta \) rotation angles. The shift operators are in diagonalized forms of \({\widehat{S}}_{\uparrow }=e^{\frac{i k}{2}(\sigma _{z}-1)}\) and \({\widehat{S}}_{\downarrow }=e^{\frac{i k}{2}(\sigma _{z}+1)}\) in which we have used discrete Fourier transformation (\( \left| k \right\rangle =\sum _{x}e^{-\frac{i k x}{2}} \left| x \right\rangle \)).
Since the quantum walk is done by successive application of its protocol, it is possible to map the unitary evolution of its protocol to a stroboscopic evolution under an effective Hamiltonian given by
where E(k) is the (quasi-) energy dispersion, \(\varvec{\sigma }\) is the Pauli matrices, and \({\varvec{n}}(k)\) defines the coin eigenstates at each (quasi-) momentum k. The Hamiltonian has periodicity of \(H(k+2\pi )=H(k)\) which enables us to limit momentum to first Brillouin zone, \([-\pi ,\pi ]\). The protocol of quantum walk (1) is Hermitian, and its determinant is 1. Consequently, \({\widehat{H}}(k)\) is traceless which results in the symmetry of \(E(k)=E(-k)\) and E(k) being limited to \([-\pi ,\pi ]\).
There are two internal states; therefore, there are two bands of energy which we obtain as
in which \(\cos (\frac{T j}{2})= \kappa _{j}\) and \(\sin (\frac{T j}{2})= \lambda _{j}\) where j could be \(\alpha \), \(\beta \). The energy bands are gapped, and the gap between them could close. The topological phases are characterized by gapped bands of energy. In contrast, the boundary states are recognized by gapless energy bands. Next, we find \({\varvec{n}}(k)\) in form of
in which \(\zeta =(\kappa _{\alpha } \lambda _{\beta } \sin (k),\lambda _{\alpha } \kappa _{\beta } + \kappa _{\alpha } \lambda _{\beta } \sin (k),-\kappa _{\alpha } \kappa _{\beta } \sin (k))\).
The Hamiltonian has particle-hole (\(\widehat{{\mathcal {P}}}\equiv {\widehat{K}}\) with \({\widehat{K}}\) being the complex conjugation operator), chiral (\({\widehat{\Gamma }}=\kappa _{\beta }\sigma _{x}+\lambda _{\beta } \sigma _{z}\)) and time-reversal (\(\widehat{{\mathcal {T}}}\equiv {\widehat{\Gamma }}\widehat{{\mathcal {P}}}\)) symmetries with the symmetries square to \(+1\). Therefore, the protocol of the quantum walk (1) can simulate BDI family of topological phases in one dimension. Additionally, due to these symmetries, \({\varvec{n}}(k)\) is constrained to lie on a great circle of the Bloch sphere and winding number becomes topological invariant. The winding number is specified by number of times \({\varvec{n}}(k)\) winds around the origin as k varies in the first Brillouin zone. Since our Hamiltonian is Hermitian, the winding number is integer in which zero corresponds to a trivial topological phase, while nonzero indicates non-trivial topological phases [37, 38]. The winding number is calculated by
in which \({\varvec{A}}=(\kappa _{\beta },0, \lambda _{\beta })\).
To fully characterize the simulated topological phenomena by quantum walk, we obtain the group velocity as \(V(k)=\partial _{k} E(k)=\pm |n_{z}|\) which has indication that the value of group velocity spans \([-1,1]\). b) group velocity becomes ill-defined if energy bands close their gap.
Overall, we can set down the following guidelines for distinguishing different simulated topological phenomena; topological phases are characterized by gapped energy bands with well-defined \({\varvec{n}}(k)\), winding number and group velocity. In contrast, the boundary states have gapless energy bands and ill-defined \({\varvec{n}}(k)\), winding number and group velocity. The type of a topological phase is determined by its winding number. On the other hand, different types of boundary states are categorized based on how the energy bands close their gap. Generally, we have three types of the boundary states known as Dirac cone (linear dispersive behavior), Fermi arc (nonlinear dispersive behavior) and flat bands (dispersionless behavior) [35].
To investigate simulable edge states by the protocol of the quantum walk (1), we replace the second rotation angle, \(\alpha \) with a position-dependent one [22]
The resultant protocol has all three symmetries of particle-hole, time-reversal and chiral with the symmetries square to \(+1\). Therefore, we can simulate BDI family of the topological phases. The new protocol provides a spatially inhomogeneous quantum walk. For our study, we consider \(\alpha _{2}=-\alpha _{1}\). Using this scheme, we can create boundaries which has distinctive topological phases on each side of it. In such cases, a single localized state with energy \(E=0\) or \(E=\pm \pi \) will reside at the boundary. Therefore, we have an edge state with energy \(E=0\) or \(E=\pm \pi \).
Generally, the topological invariant C for one-dimensional systems can be calculated using [39]
where F(k, M) is referred to as the curvature function and M is a certain parameter determined by the system under investigation. The topological phase transition is defined as a certain jump in topological invariant as M tunes up to a critical point \(M_{c}\). The curvature function is an even function (\(F(k_{0}+\delta k,M)=F(k_{0}-\delta k,M)\)) around the point where energy gap closes. The topological invariant C remains fixed in a topological phase in parameter space of M, while the profile of F(k, M) modifies. This property is the key ingredient to investigate topological phase transitions, critical exponent, etc., for topological phenomena.
The critical behavior of the curvature functions falls into two categories [39]: a) Peak-divergence scenario in which the curvature function peaks at the gapless point. This is done by the peak narrowing and increasing its height as the system approaches the critical point (\(M \rightarrow M_{c}\)) and eventually the peak diverges and flips sign across the transition. b) Shell-divergence scenario in which the extremum of the curvature function forms a \(d-1\)-dimensional shell around gapless point. As \(M \rightarrow M_{c}\), the radius of the shell reduces and extremum gradually diverges and flips the sign across transition point. The first critical behavior happens for linear band crossing of \(m=1\), while the second case takes place for higher order of band crossing.
For BDI family of topological phases, the crossing band is \(m=2 {\mathbb {Z}}+1\) [39]. Comparing (7) with (5), we find the curvature function as
and the M is parameterized by rotation angles of the coin operators and step number of the walk.
In our simulation of topological phases, we consider one of the rotation angles to be linearly related to each other through \(\beta =(\alpha +\pi )/3\). The existence of step-dependent coin introduces dynamicality as a feature for simulated topological phenomena by our quantum walk. This means at each step, the number of the topological phases, boundary states, edge states, their types and their places could be controlled by step number of the walk. We focus on two specific step of the walk: 6th and 8th steps.
In simulation, cell-like structures for topological phases and boundary states emerge (see Fig. 1a). Each cell is characterized by two flat bands boundary states that act as cell’s walls. Inside these walls, there are two Fermi arcs with a Dirac cone between them. Each cell contains two non-trivial phases with winding number \(+1\) and \(-1\), and two trivial phases (see Fig. 1c). Therefore, each cell contains all three topological phases of the BDI family in addition to all three types of boundary states available for one-dimensional systems.
The phase structure at each side of boundary states uniquely depends on type of the boundary state. The neighboring topological phases of flat bands boundary states are non-trivial ones with the same winding number. In contrast, the Dirac cone boundary states reside at the border of two trivial phases. Only the Fermi arcs boundary states separate two distinctive topological phases from one another. Therefore, the topological phase transitions taking place at flat bands and Dirac cones are between two identical phases, whereas at Fermi arcs, the type of topological phase changes. It should be noted though that two non-trivial phases with different winding numbers cannot be in neighboring of each other.
The behavior of the \({\varvec{n}}(k)\) as k traverses the first Brillouin zone differs for each type of boundary state (see Fig. 1e). For flat bands, the \({\varvec{n}}(k)\) would reside only in the origin of the Bloch sphere. If the boundary state is Dirac cone type, \({\varvec{n}}(k)\) will span the diameter of the sphere. Finally, for Fermi arc-type boundary states, \(\varvec{n}(k)\) passes the origin and lies on half of the greatest circle on Bloch sphere.
In case of inhomogeneous quantum walk (position-dependent rotation angle), the boundary states could host edge states with \(E=0\) and \(\pm \pi \). If we fix the position and vary the rotation angle through \([-\pi ,\pi ]\), we observe the formation of the cell-like structure for edge states and topological phases (see Fig. 1b). The cells are identical to previously discussed ones with the same structure for topological phases, boundary (edge) states and their types (see Fig. 1d). The only differences lie in the fact that locations (the value of rotation angle) of boundary (edge) states are modified. It is also possible to invoke bulk-boundary correspondence for picturing the edge states at the interfaces between two phases using guidelines provided in Ref. [24]. To do so, we use a set of numbers \(Q_{0}\) and \(Q_{\pi }\). We choose a point in parameter space of phase A, connect it to a point in phase B and count the number of times that the gap around \(E=0\) and \(E=\pm \pi \) closes to obtain \(Q_{0}\) and \(Q_{\pi }\). Using the results, we can recognize differences in both invariants of \(Q_{0}\) and \(Q_{\pi }\) for gapped phases in different regions of \(\alpha _{1}\).
In general, we can find the curvature function for these quantum walks as
For Fermi arcs and Dirac cones, the energy bands close their gaps at \(k=k_{c}=0\) and \(k=k_{c}=\pm \pi \). This indicates that to investigate the limiting behavior of the curvature function, we should set \(k=0\) or \(k=\pm \pi \). We consider the \(k=0\) with \(\beta =(\alpha +\pi )/3\) which leads to followings for critical rotation angles
Additionally, we can confirm that as rotation angles approach to critical rotation angle where energy gap closes (\(\alpha \leftarrow \alpha _{c}\)), the curvature function starts to peak at gapless point in k space parameter (see Fig. 2). The peak diverges when rotation angle becomes the critical rotation angle and flips its sign as it passes critical point. This is consistent with the results in Ref. [39]. Since the number of peaks is only one, the critical behavior of the system is peak-divergence type and the crossing band is one (\(m=1\)). The curvature function has a Lorentzian shape. This indicates that we can use the Ornstein–Zernike formula to fit its peak
where \(\xi \) is length scale. The quantum walk simulates BDI family of topological phases, and this essentially means Su–Schrieffer–Heeger model. For \(k=0\), the curvature function reduces to
which consequently gives us the length scale as
The length scale and curvature function are both divergent for \(\alpha = \alpha _{c}\). The critical exponents for this system are read as \(\gamma =\nu =1\) since \(F(k=0,\alpha ) \propto |\alpha -\alpha _{c}|^{-1}\) and \(\xi \propto |\alpha -\alpha _{c}|^{-1}\). This indicates that the scaling law will be given by \(\gamma =\nu \). In the next step, we investigate the correlation function for our quantum walks. The correlation function is Fourier transformation of the curvature function using Wannier state which is given by
in which we have used
where \(|\psi _{{\varvec{k}}-}\rangle \) is the eigenstate of the Hamiltonian. Using Eq. (12), it is a matter of calculation to show that the correlation function decays through \({\tilde{F}}(R,\alpha ) \propto e^{-\frac{R}{\xi }}\). The plotted diagrams for the correlation function confirm the decay (see Fig. 3). The type of the decay depends on the type of the boundary state. For Dirac cone boundary state, the decay happens through a strong damped oscillation and it happens rather slower comparing to Fermi arc boundary state. For Fermi arc boundary state, the decay happens faster and it is through non-damped oscillation. The presence of the damped oscillation is rooted in the fact that for Dirac cone boundary states, the curvature function forms additional peaks at \(k=\pm \pi \) due to simultaneous gap-closer at \(k=0\) and \(\pm \pi \). In addition, the correlation function for Dirac cone boundary state admits \({\tilde{F}}(R,\alpha _{c}-\alpha )=-{\tilde{F}}(R,\alpha _{c}+\alpha )\) which is also evident from plotted diagrams in Fig. 3a and 3c. In contrast, such equality does not hold for correlation function of the Fermi arc boundary states (see Fig. 3b, d).
As final remarks, we should address phase transition points located at flat bands boundary states. The peak-divergence scenario and curvature function cannot be applied for investigating the critical behavior of the system with flat bands. At the heart of method using curvature function lies the dependency on the momentum, k. The flat bands in one-dimensional systems are independent of the k [33]. Therefore, we cannot use this method to investigate critical behavior. All of the discussions that we have presented here for \(T=6\) can be applied for \(T=8\) and also in the case of position-dependent rotation angle. The results would be similar to those discussed for \(T=6\) with consideration of modifications in gapless energy bands that would take place.
In conclusion, we showed that utilization of the step-dependent coins in quantum walk could result in formation of novel cell-like topological structures. These cell-like topological structures contain all possible boundary (edge) states alongside of all topological phases of BDI family. Due to dynamicality introduced by step-dependent coins, the cell-like structure would emerge in different steps. This enables us to use the step number as a mean to simulate desirable number of cell-like structures with optimized interior topological phases and boundary (edge) states. In addition, we used the Bloch sphere presentation of \({\varvec{n}}(k)\) to highlight differences between different boundary states. Next, we used curvature function to investigate topological phase transitions and the critical behavior of the simulated topological phenomena. We confirmed that critical behavior of the system could be described by peak-divergence scenario. In addition, we showed that the band crossing for these critical behaviors is one. We calculated length scale, extracted critical exponents and validate the scaling law. Finally, we obtained the correlation function through Fourier transformation of Wannier states and showed that it decays as a function of the length scale. The characteristic behavior of decay for Fermi arc and Dirac cone boundary states was quite different due to the geometry of their gap-closer.
S.P would like to thank Andreas P. Schnyder and Wei Chen for helpful discussions.
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Panahiyan, S., Fritzsche, S. Simulation of novel cell-like topological structures with quantum walk. Eur. Phys. J. Plus 135, 626 (2020). https://doi.org/10.1140/epjp/s13360-020-00641-z
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DOI: https://doi.org/10.1140/epjp/s13360-020-00641-z