Thermodynamical and structural properties of neon in the liquid and supercritical states obtained from ab initio calculations and molecular dynamics simulations-Reference-Cited by-同舟云学术

Thermodynamical and structural properties of neon in the liquid and supercritical states obtained from ab initio calculations and molecular dynamics simulations

Published:1993-12 Issue:11 Volume:99 Page:9163-9169
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Eggenberger Rolf,Gerber Stefan,Huber Hanspeter,Searles Debra,Welker Marc

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.465530

Reference25 articles.

1. Ab initio calculation of the second virial coefficient of neon and the potential energy curve of Ne2

2. Ab initiocalculation of the thermal conductivity of neon in the liquid and hypercritical state over a wide pressure range

3. Ab initio calculation of the shear viscosity of neon in the liquid and hypercritical state over a wide pressure and temperature range

4. Calculation of transport properties of neon in the liquid, supercritical, and gaseous state by molecular dynamics simulations applying an ab initio pair potential

5. Abinitiocalculation of argon–argon potential

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