Converging toward a practical solution of the Holstein molecular crystal model

Journal of Chemical Physics

Volumn 109, Issue 16, 1998, Pages 6540-6549

  Romero, Aldo H ^a   Brown, David W ^a   Lindenberg, Katja ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; MATRIX ALGEBRA; MONTE CARLO METHODS; ONE DIMENSIONAL; PERTURBATION TECHNIQUES; QUANTUM THEORY; VARIATIONAL TECHNIQUES;

DENSITY MATRIX RENORMALIZATION GROUP; DYNAMICAL MEAN FIELD THEORY; HOLSTEIN MOLECULAR CRYSTAL MODEL; POLARON ENERGY BANDS;

MOLECULAR CRYSTALS;

EID: 0032558561     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477305     Document Type: Article

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