Kernels for noninteracting fermions via a Green's function approach with applications to step potentials
David S. Dean, Pierre Le Doussal, Satya N. Majumdar, Gregory Schehr,, Naftali R. Smith

TL;DR
This paper introduces a Green's function method to compute the kernel of noninteracting fermions in various potentials, analyzing quantum correlations, especially at potential discontinuities like step barriers, revealing universal critical behavior.
Contribution
Develops a general Green's function approach to compute fermionic kernels in arbitrary potentials, including singular cases, and uncovers universal features at critical points.
Findings
Explicit kernel expressions for step potentials.
Identification of algebraic decay at the critical point.
Universality of critical behavior across different barrier shapes.
Abstract
The quantum correlations of noninteracting spinless fermions in their ground state can be expressed in terms of a two-point function called the kernel. Here we develop a general and compact method for computing the kernel in a general trapping potential in terms of the Green's function for the corresponding single particle Schr\"odinger equation. For smooth potentials the method allows a simple alternative derivation of the local density approximation for the density and of the sine kernel in the bulk part of the trap in the large limit. It also recovers the density and the kernel of the so-called {\em Airy gas} at the edge. This method allows to analyse the quantum correlations in the ground state when the potential has a singular part with a fast variation in space. For the square step barrier of height , we derive explicit expressions for the density and for the kernel.…
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