Molecular dynamics simulation of the local structure and internal stress of single-component amorphous metal

Nippon Kikai Gakkai Ronbunshu, A Hen/Transactions of the Japan Society of Mechanical Engineers, Part A

Volumn 62, Issue 595, 1996, Pages 847-852

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

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTATIONAL GEOMETRY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CORRELATION METHODS; CRYSTAL ATOMIC STRUCTURE; GLASS TRANSITION; MOLECULAR DYNAMICS; QUENCHING; RESIDUAL STRESSES;

COMPUTATIONAL MECHANICS; INTERATOMIC INTERACTION; MEAN SQUARE DISPLACEMENT; RADIAL DISTRIBUTION FUNCTION; RAPID QUENCHING; VORONOI POLYHEDRON ANALYSIS;

MECHANICS;

EID: 0030100605     PISSN: 03875008     EISSN: None     Source Type: Journal    
DOI: 10.1299/kikaia.62.847     Document Type: Article

References (15)