Abstract
The expression for the conductance of a 1D channel, which has been obtained using the well-known exact solution, is analyzed. It is shown that in the case of strong electron—electron interaction, the slowest (linear in frequency) asymptotics of the conductance is determined by the behavior of electron—electron interaction in the region of transition from 1D to 3D motion realized near the impurity.
Notes
It was shown in [7] that the renormalized coefficient of reflection for an LL with attraction is obtained from the transmission coefficient for LL with repulsion using the replacement of (\({{{v}}_{c}}\); K0 ↔ \({v}_{c}^{{ - 1}}\); R0). This property is exact and is observed for any type and intensity of the e–e interaction. In the proof, we presume only (at lest asymptotic) convergence of the series in perturbation theory.
This statement actually coincides with the initial assumption of the renorm group theory: the observable quantities calculated using unknown exact Hamiltonian converge. This means that in UV (not IR) region, there exists a scale (introduced by regularization in the Gell-Mann–Low approach), beginning with which the deep UV region gives zero contribution to the observables. The entire difference from the “conventional” problem diverging for \({{{v}}_{c}}\) = 1/2 [8] is that for \({{{v}}_{c}}\) = 2, the expression for the conductance calculated using the exact solution with the KF Hamiltonian converges.
The analytic continuation was discussed in detail in [8].
In [5], the total frequency dependence of the conductance (Eq. (5.6)) was obtained, which followed from the exact solution for the KF Hamiltonian and coincided with expression (17).
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ACKNOWLEDGMENTS
The author thanks Ya.M. Beltyukov and Yu.M. Galperin for reading the manuscript and discussion.
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Translated by N. Wadhwa
REDUCTION OF THE HAMILTONIAN TO DIAGONAL FORM
REDUCTION OF THE HAMILTONIAN TO DIAGONAL FORM
1.1 A. “Schrödinger Equation” for Rotation Matrix
To calculate correlator \(\mathcal{S}\)(ω), we must pass from the Schrödinger to the Heisenberg representation. This can easily be done for free fermions, for which the differences between one representation from the other is reduced to the emergence of factor exp (–i\({{\epsilon }_{n}}\)t). For this purpose, expression (11) must be diagonalized. It should be noted that variable ζ (now, Φn = 0) appearing in the Hamiltonian describes the variation (and not total number) of chiral pairs in the ground state. It follows hence that the rotation matrix is determined only by the scattering process (i.e., transitions between states Φn ↔ Φn'; n, n' ≠ 0, and Φn ↔ Φ0. Therefore, the matrix diagonalizing expression (11) has form
(The arguments of the elements of this matrix can be written as \({{\epsilon }_{n}}\), pm for not to confuse the indices of rotated and nonrotated fields; in this notation, \({{\epsilon }_{n}}\) and \({{{v}}_{c}}\)pm are the emerges of “rotated” and “nonrotated” fields, respectively.)
The inverse matrix of the transition can be written as
To obtain expressions for the elements of the inverse matrix, we substitute Eqs. (20) into (19):
By varying this expression with respect to λn, we obtain
On the other hand,
Substituting Eq. (19) into this expression, we obtain
Comparing these two expressions, we see that
To obtain the equations for the rotation matrix, we must compare commutator
with the same commutator written in terms of “nonrotated” fields Φ. Therefore, we must calculate commutator
The term containing the kinetic energy gives
It remains for us to consider commutator
The first term gives
while the second term yields
Ultimately, we obtain equality
This relation must hold for any fields Φ; therefore,
Thus, we have obtained the following equation determining the spectrum:
Passing to dimensionless energy yn = L\({{\epsilon }_{n}}\)/2π\({{{v}}_{c}}\), we get
or
It should be noted that [γ2] ~ \(\sqrt {\mathcal{M}} \); therefore, the thermodynamic transition in our case indicates the disregard corrections in 1/\(\mathcal{M}L\) for \(\mathcal{M}L\) \( \gg \) 1, but not requires the passage to the limit L → ∞. In the zeroth approximation in this parameter, we seek the solution in form
Then the shift around each point yn = n satisfies relation
where arctan is defined on interval (–π/2, π/2).
Ultimately, the spectrum is given by
for n \( \gg \) δyn. However, for n \( \gg \) 1, this condition is always satisfied because arctangent is defined on interval (–π/2, π/2), i.e., ~1. It follows hence that the level shift is small and can be ignored. We have the spectrum satisfying periodic boundary conditions: yn = n. A transition to the thermodynamic limit is performed conventionally, \(\mathcal{M}L\) \( \gg \) 1, and 2πn/L = k is independent of L. Ultimately, the spectrum of the fields that are not scattered by the impurity is also equal to \(\epsilon \)(k) = \({{{v}}_{c}}\)k.
1.2 B. Calculation of Rotation Matrix
Relations (20) and (22) make it possible to express the Guinier field in terms of the fields λn diagonalizing the Hamiltonian, while the normalization condition written in form (21) with account for the first equation of system (23) makes it possible to calculate the required matrix element of rotation matrix Z(\({{\epsilon }_{n}}\)):
To evaluate the sum on the left-hand side of this expression, we note that
Disregarding corrections in 1/L, we obtain the final expression for the transition of matrix elements to the diagonal form:
where μ = \(\gamma _{2}^{2}\)/\({{{v}}_{c}}\) ~ \(\mathcal{M}\). This allows us to express the Guinier field in the Heisenberg representation in terms of fields λ(\({{\epsilon }_{n}}\)) of free quasiparticles:
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Afonin, V.V., Petrov, V.Y. On the Exact Solution for a Luttinger Liquid with Repulsion and a Single Point Impurity. J. Exp. Theor. Phys. 137, 384–394 (2023). https://doi.org/10.1134/S1063776123090017
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DOI: https://doi.org/10.1134/S1063776123090017