Molecular dynamics simulation of potassium along the liquid-vapor coexistence curve-Reference-Cited by-同舟云学术

Molecular dynamics simulation of potassium along the liquid-vapor coexistence curve

Published:2010-06 Issue:2 Volume:7 Page:308-317
ISSN:1735-207X
Container-title:Journal of the Iranian Chemical Society
language:en
Short-container-title:JICS

Author:

Eslami H.,Mozaffari F.,Moghadasi J.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF03246015.pdf

Reference34 articles.

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2. J.W. Hastie, E.R. Plante, D.W. Bonnell, NBS Monogr, IR 81 (1981) 2279.

3. K.N. Khanna, A. Quayoum, Phys. Chem. Liquids 24 (1991) 127.

4. V.I. Kolesnichenko, Sib. Fiz.-Tekh. Zh. (1993) 35.

5. H. Eslami, A. Boushehri, Fluid Phase Equilib. 152 (1998) 235

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