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Improved calculation of vacancy properties in Ge using the Heyd-Scuseria-Ernzerhof range-separated hybrid functional

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AUGMENTED-WAVE METHOD, INTRINSIC POINT-DEFECTS, AB-INITIO, DENSITY FUNCTIONALS, GERMANIUM-CRYSTALS, FORMATION ENERGY, SINGLE VACANCY, SILICON, MIGRATION, DIFFUSION

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Chicago
Śpiewak, P, Jan Vanhellemont, and KJ Kurzydłowski. 2011. “Improved Calculation of Vacancy Properties in Ge Using the Heyd-Scuseria-Ernzerhof Range-separated Hybrid Functional.” Journal of Applied Physics 110 (6).
APA
Śpiewak, P, Vanhellemont, J., & Kurzydłowski, K. (2011). Improved calculation of vacancy properties in Ge using the Heyd-Scuseria-Ernzerhof range-separated hybrid functional. JOURNAL OF APPLIED PHYSICS, 110(6).
Vancouver
1.
Śpiewak P, Vanhellemont J, Kurzydłowski K. Improved calculation of vacancy properties in Ge using the Heyd-Scuseria-Ernzerhof range-separated hybrid functional. JOURNAL OF APPLIED PHYSICS. 2011;110(6).
MLA
Śpiewak, P, Jan Vanhellemont, and KJ Kurzydłowski. “Improved Calculation of Vacancy Properties in Ge Using the Heyd-Scuseria-Ernzerhof Range-separated Hybrid Functional.” JOURNAL OF APPLIED PHYSICS 110.6 (2011): n. pag. Print.
@article{1958961,
  articleno    = {063534},
  author       = {\'{S}piewak, P and Vanhellemont, Jan and Kurzyd\unmatched{0142}owski, KJ},
  issn         = {0021-8979},
  journal      = {JOURNAL OF APPLIED PHYSICS},
  keyword      = {AUGMENTED-WAVE METHOD,INTRINSIC POINT-DEFECTS,AB-INITIO,DENSITY FUNCTIONALS,GERMANIUM-CRYSTALS,FORMATION ENERGY,SINGLE VACANCY,SILICON,MIGRATION,DIFFUSION},
  language     = {eng},
  number       = {6},
  pages        = {6},
  title        = {Improved calculation of vacancy properties in Ge using the Heyd-Scuseria-Ernzerhof range-separated hybrid functional},
  url          = {http://dx.doi.org/10.1063/1.3642953},
  volume       = {110},
  year         = {2011},
}

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