Ab-initio calculation of the metal-insulator transition in sodium rings and chains and in mixed sodium-lithium systems

European Physical Journal B

Volumn 40, Issue 3, 2004, Pages 243-250

  Alsheimer, W ^a   Paulus, B ^a  

^a MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; ELECTRON TRANSITIONS; ELECTRONS; ENERGY GAP; FERMIONS; GROUND STATE; QUANTUM THEORY; SODIUM;

ELECTRON CORRELATION CALCULATIONS; LATTICE DISTORTION; LATTICE FERMION MODELS; POLYATOMIC MOLECULES;

METAL INSULATOR TRANSITION;

EID: 4744371515     PISSN: 14346028     EISSN: None     Source Type: Journal    
DOI: 10.1140/epjb/e2004-00266-x     Document Type: Article

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