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arXiv:2610.32710

Discrete WKB approach to density profiles in inhomogeneous two-band free-fermion chains

Federico Finkel, Artemio González-López, Martín Zapata

cond-mat.str-elmath-phquant-phSubmitted Oct 23, 2026• Announced Oct 26, 2026• 0 citations
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Abstract

We extend the discrete WKB method to one-dimensional bipartite tight-binding chains of free fermions with slowly varying hopping amplitudes and on-site potentials. We focus on the inhomogeneous Rice-Mele model, suggesting possible experimental realizations thereof in optical superlattices. We derive explicit semiclassical expressions for the single-particle wave functions and density of states, as well as the sublattice-resolved local particle densities and filling fraction at arbitrary Fermi energy. In particular, we show that the WKB density profiles agree with those obtained from the local-density approximation. We analyze the spatial dependence of the local band edges and its consequences for the global spectral structure, and clarify the role played by the phase-space topology in determining the Bohr-Sommerfeld quantization conditions. Finally, we illustrate our results with two representative examples: a homogeneous Rice-Mele chain subject to a harmonic trap and a fully inhomogeneous chain containing a domain wall.

AI Summary

The paper addresses bulk particle densities and single-particle states in one-dimensional bipartite free-fermion chains whose hoppings and on-site potentials vary slowly compared with the lattice spacing. It focuses on the inhomogeneous Rice–Mele model at arbitrary Fermi energy, including spatially varying dimerization, staggered potential, and scalar confinement. A two-component discrete WKB expansion is applied directly to the lattice eigenvalue equations. It yields oscillatory wave functions with envelopes proportional to $|v_F|^{-1/2}$, evanescent solutions, and semiclassical densities of states. Integrating the sublattice-resolved spectral densities gives explicit density profiles, with the sublattice imbalance expressed through incomplete elliptic integrals. These leading-order results coincide with the local-density approximation. Local band edges determine metallic, half-filled insulating, empty, and fully occupied regions. The treatment also formulates Bohr–Sommerfeld actions using $-x\,dp$ to accommodate momentum winding on cylindrical phase space. Numerical comparisons use chains of $1000$ cells, examining harmonic confinement and a smoothly varying domain wall. For constant local half-gap $E_{\min}$ and trap amplitude $\mu_0$, the bulk global gap exists when $\mu_0<2E_{\min}$ and has width $2E_{\min}-\mu_0$. The domain-wall example additionally supports a Jackiw–Rebbi mode with width scaling as $a\sqrt{L}$. The analysis assumes slow variation and neglects exponentially small interwell tunneling. Turning-point connection formulas, band crossings, coalescing turning points, and localized edge or defect states require separate treatment. The domain-wall mode is analyzed through a separate continuum approximation; its energy-shift estimate omits other lattice corrections of the same order.

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42 pages, 10 figures

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We extend the discrete WKB method to one-dimensional bipartite tight-binding chains of free fermions with slowly varying hopping amplitudes and on-site potentials. We focus on the inhomogeneous Rice-Mele model, suggesting possible experimental realizations thereof in optical superlattices. We derive explicit semiclassical expressions for the single-particle wave functions and density of states, as well as the sublattice-resolved local particle densities and filling fraction at arbitrary Fermi energy. In particular, we show that the WKB density profiles agree with those obtained from the local-density approximation. We analyze the spatial dependence of the local band edges and its consequences for the global spectral structure, and clarify the role played by the phase-space topology in determining the Bohr-Sommerfeld quantization conditions. Finally, we illustrate our results with two representative examples: a homogeneous Rice-Mele chain subject to a harmonic trap and a fully inhomogeneous chain containing a domain wall.
The paper addresses bulk particle densities and single-particle states in one-dimensional bipartite free-fermion chains whose hoppings and on-site potentials vary slowly compared with the lattice spacing. It focuses on the inhomogeneous Rice–Mele model at arbitrary Fermi energy, including spatially varying dimerization, staggered potential, and scalar confinement.
A two-component discrete WKB expansion is applied directly to the lattice eigenvalue equations. It yields oscillatory wave functions with envelopes proportional to ∣vF∣−1/2|v_F|^{-1/2}∣vF​∣−1/2, evanescent solutions, and semiclassical densities of states. Integrating the sublattice-resolved spectral densities gives explicit density profiles, with the sublattice imbalance expressed through incomplete elliptic integrals. These leading-order results coincide with the local-density approximation. Local band edges determine metallic, half-filled insulating, empty, and fully occupied regions. The treatment also formulates Bohr–Sommerfeld actions using −x dp-x\,dp−xdp to accommodate momentum winding on cylindrical phase space.
Numerical comparisons use chains of 100010001000 cells, examining harmonic confinement and a smoothly varying domain wall. For constant local half-gap Emin⁡E_{\min}Emin​ and trap amplitude μ0\mu_0μ0​, the bulk global gap exists when μ0<2Emin⁡\mu_0<2E_{\min}μ0​<2Emin​ and has width 2Emin⁡−μ02E_{\min}-\mu_02Emin​−μ0​. The domain-wall example additionally supports a Jackiw–Rebbi mode with width scaling as aLa\sqrt{L}aL​.
The analysis assumes slow variation and neglects exponentially small interwell tunneling. Turning-point connection formulas, band crossings, coalescing turning points, and localized edge or defect states require separate treatment. The domain-wall mode is analyzed through a separate continuum approximation; its energy-shift estimate omits other lattice corrections of the same order.
We introduce a novel analytical approach for studying free-fermion (XX) chains with smoothly varying, site-dependent hoppings and magnetic fields. Building on a discrete WKB-like approximation applied directly to the recurrence relation for the single-particle eigenfunctions, we derive a closed-form expression for the local fermion density profile as a function of the Fermi energy, which is valid for arbitrary fillings, hopping amplitudes and magnetic fields. This formula reproduces the depletion and saturation effects observed in previous studies of inhomogeneous free-fermion chains, and provides a theoretical framework to understand entanglement entropy suppression in these models. We demonstrate the accuracy of our asymptotic formula in several chains with different hopping and magnetic field profiles. Our findings are thus the first step towards an analytical treatment of entanglement in free-fermion chains beyond the reach of conventional field-theoretic techniques.
The ground state of a free-fermionic chain with inhomogeneous hoppings at half-filling can be mapped into the Dirac vacuum on a static curved space-time, which presents exactly homogeneous occupations due to particle-hole symmetry. Yet, far from half-filling, we observe density modulations and depletion effects. The system can be described by a 1D Schr\"odinger equation on a different static space-time, with an effective potential, which accounts for the depleted regions. We provide a semiclassical expression for the single-particle modes and the density profiles associated to different hopping patterns and filling fractions. Moreover, we show that the depletion effects can be compensated for all filling fractions by adding a chemical potential proportional to the hoppings. Interestingly, we can obtain exactly the same density profiles on a homogeneous chain if we introduce a chemical potential, which is inverse to the hopping intensities, even though the ground state is different from the original one.
We study the melting of a domain wall in free-fermion chains, where the periodic variation of the hopping amplitudes gives rise to a band structure. It is shown that the entanglement grows logarithmically in time, and the prefactor is proportional to the number of filled bands in the initial state. For a dimerized chain the particle density and current are found to have the same expressions as in the homogeneous case, up to a rescaling of the velocity. The universal contribution to the entropy profile is then doubled, while the non-universal part can be extracted numerically from block-Toeplitz matrices.
We consider the non-equilibrium physics induced by joining together two tight-binding fermionic chains to form a single chain. Before being joined, each chain is in a many-fermion ground state. The fillings (densities) in the two chains might be different. We present a number of exact results, focusing on two-point correlators and the Loschmidt echo (return probability). For the non-interacting case, we identify through an exact derivation the regime in which a semiclassical ansatz is valid. We present a number of analytical results beyond semiclassics, such as the approach to the non-equilibrium steady state and the appearance of Tracy-Widom distributions at the front of the light cone. The light cone behavior is quantified through a series expansion in time, and this description is shown to be valid for interacting systems as well. Results on the Loschmidt echo, presented for finite and zero interactions, illustrate that the physics is different from both local and global quenches.
We propose a new method for the evaluation of the particle density and kinetic pressure profiles in inhomogeneous one-dimensional systems of noninteracting fermions, and apply it to harmonically confined systems of up to N = 1000 fermions. The method invokes a Green's function operator in coordinate space, which is handled by techniques originally developed for the calculation of the density of single-particle states from Green's functions in the energy domain. In contrast to the Thomas-Fermi approximation, the exact profiles show negative local pressure in the tails and a prominent shell structure which may become accessible to observation in magnetically trapped gases of fermionic alkali atoms.
Using Hartree-Fock mean-field approach, we study the role of on-site (UUU) and extended (VVV) Hubbard interactions on the existence and evolution of edge modes in a half-filled Su-Schrieffer-Heeger (SSH) chain. We analyze the energy spectrum, local probability amplitudes, and site-resolved charge and spin density profiles across topological, critical, and trivial hopping regimes. We find that the localization of bound states is controlled by the ratio 2V/U2V/U2V/U, with edge spin-density-wave modes for U>2VU>2VU>2V and mid-chain charge-density-wave domain walls for U<2VU<2VU<2V, independent of band topology. These results establish the correlation-driven origin of localized states in finite one-dimensional chains.