Molecular dynamics simulation of hydrogen-edge dislocation interaction in BCC iron

Physica Status Solidi (A) Applied Research

Volumn 193, Issue 1, 2002, Pages 26-34

  Nedelcu, S ^a   Kizler, P ^b  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DIFFUSION IN SOLIDS; DISLOCATIONS (CRYSTALS); HYDROGEN EMBRITTLEMENT; MOLECULAR DYNAMICS; NUCLEATION;

DECOHESION; EMBEDDED ATOM METHOD;

IRON;

EID: 0036747753     PISSN: 00318965     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-396X(200209)193:1<26::AID-PSSA26>3.0.CO;2-U     Document Type: Article

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