Role of spin-orbit interaction in the chemical potential of quantum dots in a magnetic field

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 12, 2004, Pages

  Emperador, Agustí ^a   Lipparini, E ^a   Pederiva, F ^a,b  

^a UNIVERSITY OF TRENTO   (Italy)

^b DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ACCELERATION; ARTICLE; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; ENERGY; MAGNETIC FIELD; MAGNETISM; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; MONTE CARLO METHOD; QUANTUM MECHANICS; SEMICONDUCTOR;

EID: 19744381404     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.125302     Document Type: Article

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