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ChemPhysChem

Volumn 3, Issue 8, 2002, Pages 650-655

Conductance calculations for real systems on the nanoscale

(3) Grossmann, Frank a Gutierrez, Rafael a Schmidt, Rüdiger a

a DRESDEN UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

Density functional theory; Landauer theory; Molecular conductance

Indexed keywords

ELECTRON TRANSPORT PROPERTIES;

DENSITY FUNCTIONALS; ELECTRON TRANSPORT; ELECTRONIC TRANSPORT PROPERTIES; LANDAUER; MOLECULAR CONDUCTANCE; MOLECULAR JUNCTION; NANO SCALE; REAL SYSTEMS;

DENSITY FUNCTIONAL THEORY;

FULLERENE;

AB INITIO CALCULATION; ARTICLE; CLUSTER ANALYSIS; DENSITY; ELECTRON TRANSPORT; GEOMETRY; ION CONDUCTANCE; MOLECULAR DYNAMICS; NANOPARTICLE; PHYSICAL CHEMISTRY; QUANTUM CHEMISTRY;

EID: 0037119307 PISSN: 14394235 EISSN: None Source Type: Journal
DOI: 10.1002/1439-7641(20020816)3:8<650::AID-CPHC650>3.0.CO;2-F Document Type: Article

Times cited : (5)

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