Modeling of hydrogen embrittlement in single crystal Ni

Computational Materials Science

Volumn 30, Issue 3-4 SPEC. ISS., 2004, Pages 202-211

  Wen, Mao ^a   Xu, Xue Jun ^a   Omura, Yuki ^a   Fukuyama, Seiji ^a   Yokogawa, Kiyoshi ^a  

^a AIST Chugoku   (Japan)

Author keywords

Computer simulation; Embedded atom method; Hydrogen embrittlement; Molecular dynamics; Nickel

Indexed keywords

COMPUTER SIMULATION; CRACK INITIATION; DEFORMATION; MOLECULAR DYNAMICS; NICKEL; SINGLE CRYSTALS;

DISLOCATION EMISSION; EMBEDDED ATOM METHOD; SLIP DEFORMATION;

HYDROGEN EMBRITTLEMENT;

EID: 3142752082     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.02.047     Document Type: Conference Paper

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