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Volumn 16, Issue 2, 1996, Pages 179-188
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Simulation of inter-particle interfaces approaching each other. 1. The non-localized surface potential for α-Fe
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
FERRITE;
INTERFACES (MATERIALS);
THERMAL EFFECTS;
INTERPARTICLE INTERFACES;
NONLOCALIZED SURFACE POTENTIAL;
IRON METALLOGRAPHY;
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EID: 0030315051
PISSN: 10249087
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (1)
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References (15)
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