First-principles calculation method of electron-transport properties of metallic nanowires

Nanotechnology

Volumn 14, Issue 2, 2003, Pages 147-151

  Fujimoto, Yoshitaka ^a   Hirose, Kikuji ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRIC CONDUCTANCE; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC STRUCTURE; FINITE DIFFERENCE METHOD; GREEN'S FUNCTION; INTERFACIAL ENERGY; MATRIX ALGEBRA; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; KOHN-SHAM EQUATION; METALLIC NANOWIRE; NANOMETRE SCALE SYSTEM;

NANOSTRUCTURED MATERIALS;

EID: 0037292744     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/14/2/309     Document Type: Article

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