Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations-Reference-Cited by-同舟云学术

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Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations

Published:2012-03-07 Issue:9 Volume:136 Page:094501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Mouas Mohamed,Gasser Jean-Georges,Hellal Slimane,Grosdidier Benoît,Makradi Ahmed,Belouettar Salim

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3687243

Reference84 articles.

1. Structural and electronic properties of the liquid polyvalent elements: The group-IV elements Si, Ge, Sn, and Pb

2. Structural and electronic properties of the liquid polyvalent elements. IV. The pentavalent semimetals and trends across the periodic table

3. New Experimental Results on the Electronic Structure of Liquid Metals by Electron Spectroscopy*

4. G. Indlekofer, Ph.D. dissertation, University of Basel, 1987.

5. From Hamiltonians to Phase Diagrams

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