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

✍ Scribed by Eggenberger, Rolf; Gerber, Stefan; Huber, Hanspeter; Searles, Debra; Welker, Marc

• Book ID: 111869116
• Publisher: American Chemical Society
• Year: 1993
• Tongue: English
• Weight: 621 KB
• Volume: 97
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/j100111a041