Application of a simple semi-empirical interatomic potential model to phonon density of states of Fe3Al

Chinese Physics Letters

Volumn 16, Issue 12, 1999, Pages 914-916

  Liu, Shao Jun ^a,b   Cai, Jun ^a   Duan, Su Qing ^c   Ma, Ben Kun ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

^b CCAST WORLD LABORATORY   (China)

^c INSTITUTE OF APPLIED PHYSICS AND COMPUTATIONAL MATHEMATICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM ALLOYS; IRON ALLOYS; PHONONS; TRANSITION METALS;

EMBEDDED ATOM MODELS; INTERATOMIC POTENTIAL MODELS; LATTICE INVERSION METHODS; PHONON DENSITY OF STATE; SEMI-EMPIRICAL INTERATOMIC POTENTIAL; SIMPLE++; THREE-BODY POTENTIAL;

MOLECULAR DYNAMICS;

EID: 0011052324     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/16/12/020     Document Type: Article

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