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Materials Transactions

Volumn 42, Issue 11, 2001, Pages 2283-2289

Simulation of hydrogen embrittlement at crack tip in nickel single crystal by embedded atom method

(4) Xu, Xuejun a Wen, Mao a Fukuyama, Seiji a Yokogawa, Kiyoshi a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

Author keywords

Embedded atom method; Hydrogen embrittlement; Molecular dynamics; Nickel

Indexed keywords

BRITTLENESS; COMPUTER SIMULATION; CRACKS; DUCTILITY; HYDROGEN EMBRITTLEMENT; MOLECULAR DYNAMICS; NICKEL;

EMBEDDED ATOM METHOD;

SINGLE CRYSTALS;

EID: 0035519354 PISSN: 13459678 EISSN: None Source Type: Journal
DOI: 10.2320/matertrans.42.2283 Document Type: Article

Times cited : (7)

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