Atomistic simulation of point defects in NiAl alloy

Transactions of Nonferrous Metals Society of China (English Edition)

Volumn 7, Issue 2, 1997, Pages 128-131

  Liu, Zhenyun ^a   Lin, Dongliang ^a   Chen, Da ^a  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

Author keywords

Computer simulation; Intermetallic; NiAl; Point defects

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; INTERMETALLICS; POINT DEFECTS; RELAXATION PROCESSES; ATOMS; CHEMICAL RELAXATION; NICKEL ALLOYS;

EMBEDDED ATOM METHOD (EAM); MOLECULAR STATIC RELAXATION METHOD; ATOM RELAXATION; POINT DEFECT;

NICKEL ALLOYS; INTERMETALLICS;

EID: 0031150079     PISSN: 10036326     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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