Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations-Reference-Cited by-同舟云学术

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Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations

Published:2010-03-28 Issue:10 Volume:90 Page:1307-1326
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Harchaoui N.,Hellal S.,Gasser J.G.,Grosdidier B.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

http://www.tandfonline.com/doi/pdf/10.1080/14786430903520757

Reference50 articles.

1. Optimum Form of a Modified Heine-Abarenkov Model Potential for the Theory of Simple Metals

2. Bachelet, GB. 1989.Strategies for Computer Chemistry, Edited by: Tosi, C. 119–160. Dordrecht: Kluwer Academic.

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1. Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms;Journal of Non-Crystalline Solids;2018-11

2. Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations;The Journal of Chemical Physics;2012-03-07

3. Effect of the ordering potential on the structure of liquid alloys;EPJ Web of Conferences;2011

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