Electron hopping between localized states: A simulation of the finite-temperature Anderson problem using density functional methods

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 3, 2003, Pages 331031-331034

  Li, Jun ^a   Drabold, D A ^a  

^a OHIO UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ION;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; DIFFUSION; ELECTRON; ENERGY; MOLECULAR DYNAMICS; SPACE; TEMPERATURE; THEORY;

EID: 0344739930     PISSN: 10980121     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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