Wigner molecules in polygonal quantum dots: A density-functional study

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 3, 2003, Pages

  Rasanen E ^a   Saarikoski, H ^a   Puska, M J ^a   Nieminen, R M ^a  

^a AALTO UNIVERSITY   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CORRELATION COEFFICIENT; CRYSTAL STRUCTURE; CRYSTALLIZATION; DENSITY; ELECTRON TRANSPORT; MOLECULAR INTERACTION; MONTE CARLO METHOD; PHASE TRANSITION; QUANTUM MECHANICS; SEMICONDUCTOR;

EID: 0037437961     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.035326     Document Type: Article

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