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Volumn 31, Issue 5, 1998, Pages 588-594
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A computational study of H-Fe vacancy interaction
a a a,b a,b |
Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
CALCULATIONS;
HYDROGEN;
IRON;
MOLECULAR PHYSICS;
MOLECULES;
CLUSTERS;
VACANCY INTERACTION;
ATOMIC PHYSICS;
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EID: 0032492333
PISSN: 00223727
EISSN: None
Source Type: Journal
DOI: 10.1088/0022-3727/31/5/016 Document Type: Article |
Times cited : (17)
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References (29)
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