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Volumn 577, Issue 1, 2005, Pages 42-46
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First-principles study on field evaporation of surface atoms from W(0 1 1) and Mo(0 1 1) surfaces
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Author keywords
Density functional calculations; Field effect; Field evaporation; Metallic surfaces; Molecular dynamics
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Indexed keywords
ACTIVATION ENERGY;
ATOMS;
BOUNDARY CONDITIONS;
ELECTRIC FIELDS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MOLYBDENUM;
PROBABILITY DENSITY FUNCTION;
TUNGSTEN;
DENSITY FUNCTIONAL CALCULATIONS;
FIELD EFFECTS;
FIELD EVAPORATION;
METALLIC SURFACES;
EVAPORATION;
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EID: 13644262814
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/j.susc.2004.12.024 Document Type: Article |
Times cited : (23)
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References (23)
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