Monte Carlo simulation of the structure of liquid Cs at different temperatures
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/18/i=8/a=007/pdf
Reference29 articles.
1. Nonlocal Pseudopotential Calculations of the Structure Factor and Electronic Transport Properties of Liquid Cesium
2. Densities of Liquid Metals and Alloys
3. Liquid structure of the simple alkali metals from a first-principles pseudopotential calculation
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1. Crossover integral-equation theory for the structure of simple liquid metals;Physical Review E;1995-11-01
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3. Molecular dynamics study of the structure of expanded liquid rubidium and caesium;Physica B: Condensed Matter;1992-06
4. Theoretical study of the temperature dependences of electronic magnetic susceptibilities for liquid lithium and sodium;Journal of Physics: Condensed Matter;1991-04-01
5. Evaluation of liquid structure for potassium, zinc, and cadmium;Physical Review A;1990-12-01
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