Atomistic simulations of solid-state materials based on crystal-chemical potential concepts: Applications for compounds, metals, alloys, and chemical reactions

Journal of Alloys and Compounds

Volumn 338, Issue 1-2, 2002, Pages 142-152

  Eck, Bernhard ^a   Kurtulus, Yasemin ^a   Offermans, Willy ^a   Dronskowski, Richard ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

Alloys; Inorganic materials; Metals; Molecular dynamics simulations; Solid state reactions

Indexed keywords

ALLOYS; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTALLOGRAPHY; ELASTIC MODULI; INTERMETALLICS; METALS; MOLECULAR DYNAMICS;

ATOMISTIC SIMULATIONS;

TERNARY SYSTEMS;

EID: 0037118095     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(02)00243-8     Document Type: Article

References (26)