All-electron GW calculation based on the LAPW method: Application to wurtzite ZnO

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 12, 2002, Pages 1251011-1251018

  Usuda, Manabu ^a   Hamada, Noriaki ^a   Kotani, Takao ^a   Van Schilfgaarde, Mark ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ZINC OXIDE;

ANALYTIC METHOD; ARTICLE; CALCULATION; ELECTRON; ENERGY; MATHEMATICAL ANALYSIS;

EID: 0037105171     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.66.125101     Document Type: Article

References (26)

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23. This value is taken from Ref. 20. On the other hand, different values for the center of the Zn 3d position are also reported: -8.6 eV by C.J. Vesely and D.W. Langer, Phys. Rev. B 4, 451 (1971); -7.5 eV by R.A. Powell, W.E. Spicer, and J.C. McMenamin, ibid. 6, 3056 (1972).
24. This value is taken from Ref. 20. On the other hand, different values for the center of the Zn 3d position are also reported: -8.6 eV by C.J. Vesely and D.W. Langer, Phys. Rev. B 4, 451 (1971); -7.5 eV by R.A. Powell, W.E. Spicer, and J.C. McMenamin, ibid. 6, 3056 (1972).
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