Calculation of Thermodynamical, Transport and Structural Properties of Neon in Liquid and Supercritical Phases by Molecular Dynamics Simulations Using an Accurate ab initio Pair Potential
Venkatraj, Muthusamy, Müller, Markus G., Huber, Hanspeter, Gdanitz, Robert J.Volume:
68
Year:
2003
Language:
english
Journal:
Collection of Czechoslovak Chemical Communications
DOI:
10.1135/cccc20030627
File:
PDF, 109 KB
english, 2003