Structural transition and glass-forming ability of the Ni-Hf system studied by molecular dynamics simulation

Journal of Materials Research

Volumn 19, Issue 12, 2004, Pages 3547-3555

  Li, J H ^a   Kong, L T ^a   Liu, B X ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; ELASTIC MODULI; GLASS TRANSITION; GROUND STATE; LATTICE CONSTANTS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SOLID SOLUTIONS; SOLUBILITY; THERMAL EXPANSION;

COHESIVE ENERGY; GLASS FORMING ABILITY; SOLUTE CONCENTRATIONS; STRUCTURAL TRANSITION; TIGHT BINDING POTENTIAL;

NICKEL ALLOYS;

EID: 10644287652     PISSN: 08842914     EISSN: None     Source Type: Journal    
DOI: 10.1557/JMR.2004.0453     Document Type: Article

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