Molecular dynamics simulation of the structure and thermodynamic properties of liquid rubidium at pressures of up to 10 GPa and temperatures of up to 3500 K-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the structure and thermodynamic properties of liquid rubidium at pressures of up to 10 GPa and temperatures of up to 3500 K

Published:2016-08-11 Issue:9 Volume:90 Page:1707-1716
ISSN:0036-0244
Container-title:Russian Journal of Physical Chemistry A
language:en
Short-container-title:Russ. J. Phys. Chem.

Author:

Belashchenko D. K.

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S0036024416090053.pdf

Reference51 articles.

1. R. Grover, R. N. Keeler, F. J. Rogers, and G. C. Kennedy, J. Phys. Chem. Solids 30, 2091 (1969).

2. R. Grover, J. Phys. Chem. Solids 32, 2539 (1971).

3. S. N. Vaidya, I. C. Getting, and G. C. Kennedy, J. Phys. Chem. Solids 32, 2545 (1971).

4. R. Hultgren, P. D. Desai, D. T. Hawkin, et al., Selected Values of the Thermodynamic Properties of the Elements (Amer. Society for Metals, Metal Park, OH, 1973).

5. A. S. Basin, in Study of Thermophysical Properties of Substances (Nauka, Novosibirsk, 1970), p. 81 [in Russian].

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