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Ab initio calculation of the formation energy of charged vacancies in germanium

(2007) PHYSICA B-CONDENSED MATTER. 401. p.205-209
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Chicago
SPIEWAK, P, K SUEOKA, Jan Vanhellemont, KJ KURZYDLOWSKI, K MLYNARCZYK, P WABINSKI, and I ROMANDIC. 2007. “Ab Initio Calculation of the Formation Energy of Charged Vacancies in Germanium.” Physica B-condensed Matter 401: 205–209.
APA
SPIEWAK, P., SUEOKA, K., Vanhellemont, J., KURZYDLOWSKI, K., MLYNARCZYK, K., WABINSKI, P., & ROMANDIC, I. (2007). Ab initio calculation of the formation energy of charged vacancies in germanium. PHYSICA B-CONDENSED MATTER, 401, 205–209.
Vancouver
1.
SPIEWAK P, SUEOKA K, Vanhellemont J, KURZYDLOWSKI K, MLYNARCZYK K, WABINSKI P, et al. Ab initio calculation of the formation energy of charged vacancies in germanium. PHYSICA B-CONDENSED MATTER. Elsevier Science; 2007;401:205–9.
MLA
SPIEWAK, P, K SUEOKA, Jan Vanhellemont, et al. “Ab Initio Calculation of the Formation Energy of Charged Vacancies in Germanium.” PHYSICA B-CONDENSED MATTER 401 (2007): 205–209. Print.
@article{386692,
  author       = {SPIEWAK, P and SUEOKA, K and Vanhellemont, Jan and KURZYDLOWSKI, KJ and MLYNARCZYK, K and WABINSKI, P and ROMANDIC, I},
  issn         = {0921-4526},
  journal      = {PHYSICA B-CONDENSED MATTER},
  language     = {eng},
  pages        = {205--209},
  publisher    = {Elsevier Science},
  title        = {Ab initio calculation of the formation energy of charged vacancies in germanium},
  volume       = {401},
  year         = {2007},
}

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