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Volumn 182, Issue 1-2, 2001, Pages 103-114
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A comparative study of the electronic structure of H pairs near a/2[1 1̄ 1] and a[0 1 0] dislocations in bcc Fe
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Author keywords
Dislocations; Electronic structure; Embrittlement; H Fe interaction
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Indexed keywords
APPROXIMATION THEORY;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
DISLOCATIONS (CRYSTALS);
EMBRITTLEMENT;
HYDROGEN;
HYDROGEN BONDS;
IRON;
MOLECULAR ORBITALS;
ELECTRONIC STRUCTURE;
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EID: 0035813560
PISSN: 01694332
EISSN: None
Source Type: Journal
DOI: 10.1016/S0169-4332(01)00467-6 Document Type: Article |
Times cited : (8)
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References (44)
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