Classical Model for Jellium
Sandipan Dutta, James Dufty

TL;DR
This paper introduces a classical strong coupling model for jellium that accurately predicts thermodynamics and structure, aligning well with recent quantum Monte Carlo simulations across various conditions.
Contribution
It presents a parameter-free, analytic classical model for jellium that incorporates quantum limits and matches simulation results.
Findings
Accurately predicts pair correlation functions across temperatures and densities.
Aligns well with recent finite temperature Monte Carlo simulations.
Provides a practical approach for studying jellium thermodynamics and structure.
Abstract
A simple, practical model for computing the equilibrium thermodynamics and structure of jellium by classical strong coupling methods is proposed. An effective pair potential and coupling constant are introduced, incorporating the ideal gas, low density, and weak coupling quantum limits. The resulting parameter free, analytic model is illustrated by the calculation of the pair correlation function over a wide range of temperatures and densities via strong coupling classical liquid state theory. The results compare favorably with the first finite temperature restricted path integral Monte Carlo simulations reported recently.
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Taxonomy
TopicsOrganometallic Compounds Synthesis and Characterization
