Molecular dynamics simulations of the surface properties of melts: Liquid argon and KCl

Russian Journal of Physical Chemistry A

Volumn 78, Issue 8, 2004, Pages 1302-1308

  Belashchenko, D K ^a   Ostrovskii, O I ^b  

^a NATIONAL UNIVERSITY OF SCIENCE AND TECHNOLOGY MISIS   (Russian Federation)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; POTASSIUM CHLORIDE;

ARTICLE; CALCULATION; LIQUID; MOLECULAR DYNAMICS; SIMULATION; SURFACE PROPERTY; SURFACE TENSION;

EID: 4644331948     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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