Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methods

DOI10.1134/S1028335813080144zbMath1299.82017MaRDI QIDQ5413171

V. A. Krashaninin, N. É. Dubinin, N. A. Vatolin

Publication date: 28 April 2014

Published in: Doklady Physics (Search for Journal in Brave)

zbMATH Keywords

liquid alkali metalsfirst-principle pseudopotential methodSchrödinger pseudowave equationWeeks-Chandler-Andersen method

Mathematics Subject Classification ID

Statistical mechanics of metals (82D35)

Cites Work

• Analysis of Classical Statistical Mechanics by Means of Collective Coordinates
• Exact Solution of the Percus-Yevick Integral Equation for Hard Spheres

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