Efficient k⋅p method for the calculation of total energy and electronic density of states

Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 23, 2001, Pages

  Iannuzzi, Marcella ^a   Parrinello, Michele ^a  

^a Centro Svizzero Di Calcolo Scientifico   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; ELECTRON; ENERGY; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; STRUCTURE ANALYSIS; THEORY;

EID: 0035894114     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.64.233104     Document Type: Article

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