Study of the applicability of many-body central force potentials in NiAl and TiAl

Modelling and Simulation in Materials Science and Engineering

Volumn 7, Issue 3, 1999, Pages 369-381

  Paidar, V ^a   Wang, L G ^b,d   Sob M ^b   Vitek, V ^c  

^a INSTITUTE OF PHYSICS   (Czech Republic)

^b INSTITUTE OF PHYSICS OF MATERIALS   (Czech Republic)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

^d CENTRAL IRON AND STEEL RESEARCH INSTITUTE   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; ELECTRON ENERGY LEVELS;

ATOMISTIC MODELLING; CENTRAL FORCE MANY BODY POTENTIALS; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; STRUCTURAL TRANSFORMATIONS;

ALUMINUM COMPOUNDS;

EID: 0032634409     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/7/3/306     Document Type: Article

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