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Volumn 675, Issue , 2001, Pages
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Ab initio study of metal atoms on SWNT surface
a a |
Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
ALUMINUM;
ATOMS;
BINDING ENERGY;
CALCULATIONS;
DIFFUSION;
MOLECULAR DYNAMICS;
SEMICONDUCTOR MATERIALS;
SURFACES;
TITANIUM;
DIFFUSION BARRIER;
FIRST PRINCIPLES PSEUDOPOTENTIAL CALCULATIONS;
SEMICONDUCTING SINGLE WALLED CARBON NANOTUBE;
CARBON NANOTUBES;
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EID: 0035559027
PISSN: 02729172
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1557/proc-675-w4.8.1 Document Type: Conference Paper |
Times cited : (2)
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References (24)
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