Semiclassical approach to calculating the influence of local lattice fluctuations on electronic properties of metals

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 16, 2003, Pages

  Blawid, Stefan ^a   Deppeler, Andreas ^b   Millis, A J ^c  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

^b RUTGERS UNIVERSITY   (United States)

^c Columbia University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

METAL DERIVATIVE;

ARTICLE; CALCULATION; CONDUCTANCE; ELECTRONICS; MOLECULAR INTERACTION; QUANTUM MECHANICS; QUANTUM THEORY; TEMPERATURE DEPENDENCE;

EID: 0942277855     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.165105     Document Type: Article

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