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Volumn 13, Issue 10, 2001, Pages 2081-2094
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Theoretical modelling of steps on the CaF2(111) surface
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
CRYSTAL GROWTH;
CRYSTAL ORIENTATION;
CRYSTALLOGRAPHY;
ELECTRON ENERGY LEVELS;
ELECTRONIC DENSITY OF STATES;
ELECTRONIC STRUCTURE;
ENERGY GAP;
MATHEMATICAL MODELS;
RELAXATION PROCESSES;
SURFACE PHENOMENA;
SURFACE STRUCTURE;
ATOMIC STRUCTURE;
CALCIUM FLUORIDE;
GAP ELECTRONIC STATES;
HARTREE-FOCK METHOD;
LOW INDEX SURFACES;
STEP ENERGIES;
SURFACE ENERGY;
FLUORINE COMPOUNDS;
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EID: 0035848268
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/13/10/304 Document Type: Article |
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Times cited : (60)
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References (25)
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