Atomistic modeling of interfaces and their impact on microstructure and properties

Acta Materialia

Volumn 58, Issue 4, 2010, Pages 1117-1151

  Mishin, Y ^a   Asta, M ^b   Li, Ju ^c  

^a GEORGE MASON UNIVERSITY   (United States)

^b University of California Davis   (United States)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Atomistic modeling; First principles methods; Interatomic potentials; Interfaces; Molecular dynamics

Indexed keywords

CONTINUUM MECHANICS; MATERIALS PROPERTIES; MICROSTRUCTURE; MOLECULAR DYNAMICS;

ATOMISTIC MODELING; FIRST PRINCIPLES METHOD; FUTURE RESEARCH DIRECTIONS; INTERATOMIC POTENTIAL; MECHANICAL PROPERTIES OF MATERIALS; MICROSTRUCTURE AND PROPERTIES; SIMULATION METHODOLOGY; STRUCTURE AND PROPERTIES;

INTERFACES (MATERIALS);

EID: 72549099367     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2009.10.049     Document Type: Article

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