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Volumn 121, Issue 8, 2004, Pages 3751-3755
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First principles resonance widths for Li near an Al(001) surface: Predictions of scattered ion neutralization probabilities
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Author keywords
[No Author keywords available]
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Indexed keywords
DENSITY FUNCTIONAL THEORY (DFT);
IONS SCATTERING;
METAL SURFACES;
RESONANCE WIDTHS;
APPROXIMATION THEORY;
ATOMIC PHYSICS;
CHARGE TRANSFER;
CONTINUUM MECHANICS;
ELECTRON ENERGY LEVELS;
ELECTRON TUNNELING;
HAMILTONIANS;
ION BEAMS;
IONIZATION;
LITHIUM;
MOLECULAR DYNAMICS;
PROBLEM SOLVING;
RESONANCE;
SCATTERING;
SURFACE PHENOMENA;
ALUMINUM;
ALUMINUM;
LITHIUM;
MONOVALENT CATION;
ARTICLE;
CHEMISTRY;
RADIATION SCATTERING;
SURFACE PROPERTY;
ALUMINUM;
CATIONS, MONOVALENT;
LITHIUM;
SCATTERING, RADIATION;
SURFACE PROPERTIES;
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EID: 4444338730
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1777218 Document Type: Article |
Times cited : (25)
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References (26)
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