Molecular-dynamics simulations of rapid alloying of microclusters using a many-body potential

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 2, 2003, Pages

  Sawada, Shin ichi ^a   Shimizu, Yasushi ^a   Ikeda, Kensuke S ^b  

^a KWANSEI GAKUIN UNIVERSITY   (Japan)

^b RITSUMEIKAN UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY;

ARTICLE; ATOM; CALCULATION; DENSITY; ENERGY; MATHEMATICAL ANALYSIS; MELTING POINT; MOLECULAR DYNAMICS; REACTION ANALYSIS; ROOM TEMPERATURE; SIMULATION; TEMPERATURE DEPENDENCE; TEMPERATURE SENSITIVITY;

EID: 17344388605     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.024204     Document Type: Article

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