First principles calculations of the formation energy and deep levels associated with the neutral and charged vacancy in germanium

Journal of Applied Physics

Volumn 103, Issue 8, 2008, Pages

  Spiewak P ^a,b   Vanhellemont, J ^c   Sueoka, K ^d   Kurzydlowski K J ^a   Romandic, I ^e  

^a WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b Umicore Poland   (Poland)

^c GHENT UNIVERSITY   (Belgium)

^d OKAYAMA PREFECTURAL UNIVERSITY   (Japan)

^e UMICORE   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

COULOMB INTERACTIONS; DENSITY FUNCTIONAL THEORY; FERMI LEVEL; VALENCE BANDS;

DEEP LEVELS; FIRST PRINCIPLES CALCULATIONS; FORMATION ENERGY;

GERMANIUM COMPOUNDS;

EID: 43049146198     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2907730     Document Type: Article

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