Ab initio calculation of the metal-insulator transition in lithium rings

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 23, 2003, Pages

  Paulus, Beate ^a   Rosciszewski, Krzysztof ^a,c   Fulde, Peter ^a   Stoll, Hermann ^b  

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

^b UNIVERSITY OF STUTTGART   (Germany)

^c JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM; METAL;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL BOND; ELECTRON; IONIZATION; MATHEMATICAL ANALYSIS; PHASE TRANSITION; QUANTUM MECHANICS;

EID: 0842321764     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.235115     Document Type: Article

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