Ground-state densities and pair correlation functions in parabolic quantum dots
M. Gattobigio, P. Capuzzi, M. Polini, R. Asgari, M.P. Tosi

TL;DR
This paper compares theoretical and computational methods to analyze ground-state densities and pair correlations in two-dimensional quantum dots, providing insights into electron interactions before Wigner crystallization.
Contribution
It introduces a local approximation for electron-pair correlations validated against Diffusion Monte Carlo data in quantum dots.
Findings
Excellent agreement between local approximation and DMC data
Detailed characterization of two-body correlations before Wigner ordering
Effective modeling of electron interactions in quantum dots
Abstract
We present an extensive comparative study of ground-state densities and pair distribution functions for electrons confined in two-dimensional parabolic quantum dots over a broad range of coupling strength and electron number. We first use spin-density-functional theory to determine spin densities that are compared with Diffusion Monte Carlo (DMC) data. This accurate knowledge of one-body properties is then used to construct and test a local approximation for the electron-pair correlations. We find very satisfactory agreement between this local scheme and the available DMC data, and provide a detailed picture of two-body correlations in a coupling-strength regime preceding the formation of Wigner-like electron ordering.
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