Variational approach to the energetics of small polaron formation and hopping in tungsten oxides

Zeitschrift fur Physikalische Chemie

Volumn 215, Issue 12, 2001, Pages 1625-1629

  Koslowski, Thorsten ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

Author keywords

Chemical Bond; Conductivity; Defects; Polarons; Solids

Indexed keywords

BRONZE; CHEMICAL BONDS; DEFECTS; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; HAMILTONIANS; MOLECULAR ORBITALS; POTENTIAL ENERGY; SOLIDS; TUNGSTEN COMPOUNDS;

DONOR ACCEPTORS; EXCESS ELECTRONS; NONPERTURBATIVE; POTENTIAL ENERGY CURVES; REACTION FIELDS; TIGHT-BINDING HAMILTONIANS; TUNGSTEN BRONZES; VARIATIONAL APPROACHES;

POLARONS;

EID: 3142737589     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.2001.215.12.1625     Document Type: Article

References (3)

1. H. Fröhlich, Phys. Rev. 79 (1950) 845.
2. H. Böttger and V. V. Bryksin, Hopping conduction in solids, VCH, Weinheim (1985).
3. N. F. Molt and R. W. Gumey, Electronic Processes in Ionic Crystals, p. 116, Clarendon Press, Oxford (1940).