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Volumn 357-358, Issue , 1996, Pages 186-189
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Surface relaxation of Fe(001) by ab initio molecular dynamics
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Author keywords
Density functional calculations; Iron; Magnetic surfaces; Surface relaxation and reconstruction
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Indexed keywords
CALCULATIONS;
ELECTRON ENERGY LEVELS;
IRON;
MAGNETIZATION;
MOLECULAR DYNAMICS;
PHASE EQUILIBRIA;
PROBABILITY DENSITY FUNCTION;
RELAXATION PROCESSES;
SURFACE STRUCTURE;
SURFACE TREATMENT;
CORE ELECTRONS;
DENSITY FUNCTIONAL CALCULATIONS;
EQUILIBRIUM STRUCTURE;
MAGNETIC SURFACES;
SURFACE RELAXATION;
WAVE FUNCTIONS;
SURFACE PHENOMENA;
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EID: 0030169277
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/0039-6028(96)00086-6 Document Type: Article |
Times cited : (8)
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References (8)
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