Molecular dynamics simulation on the mechanical strength of one-component amorphous metal - Decreasing of elastic moduli and strength induced by change of internal structure

Zairyo/Journal of the Society of Materials Science, Japan

Volumn 46, Issue 3, 1997, Pages 244-249

  Nakatani, Keiko ^a   Kitagawa, Hiroshi ^a   Nakatani, Akihiro ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Amorphous; Computational mechanics; Elastic modulus; Mechanical properties; Molecular dynamics

Indexed keywords

AMORPHOUS MATERIALS; ANISOTROPY; COMPUTER SIMULATION; DEFORMATION; ELASTIC MODULI; FINITE ELEMENT METHOD; METAL MELTING; MOLECULAR DYNAMICS; QUENCHING; STRENGTH OF MATERIALS; TENSILE STRENGTH; YIELD STRESS;

ATOMIC SIMULATIONS; COMPUTATIONAL MECHANICS; HYDROSTATIC COMPRESSION;

METALS;

EID: 0031098219     PISSN: 05145163     EISSN: None     Source Type: Journal    
DOI: 10.2472/jsms.46.244     Document Type: Article

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