Molecular dynamics calculation of surface tension of liquid metals using the embedded atom model

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 34, Issue 1, 2010, Pages 45-50

  Belashchenko, D K ^a   Kravchunovskaya, N E ^a   Ostrovski, O ^b  

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

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

Embedded atom; Liquid metals; Molecular dynamics; Surface tension

Indexed keywords

CALCULATED VALUES; EMBEDDED ATOM; EMBEDDED ATOM MODELS; EMBEDDED ATOMS; EXPERIMENTAL DATA; EXTERNAL FIELDS; LIQUID IRON; LIQUID LITHIUM; MOLECULAR DYNAMICS CALCULATION; MOLECULAR DYNAMICS METHODS; MOLECULAR-DYNAMICS MODEL;

CAPILLARITY; DYNAMICS; GALLIUM; IRON; LIQUID METALS; LITHIUM; MOLECULAR DYNAMICS; SURFACE CHEMISTRY; SURFACE PROPERTIES; SURFACE TENSION; WETTING;

ATOMS;

EID: 77949329669     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2009.11.003     Document Type: Article

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