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ERRATUM: "Thermodynamics and kinetics of the copper vacancy in CuInSe, CuGaSe2, CuInS2, and CuGaS2 from screened-exchange hybrid density functional theory"

Pohl, Johan ; Albe, Karsten (2011):
ERRATUM: "Thermodynamics and kinetics of the copper vacancy in CuInSe, CuGaSe2, CuInS2, and CuGaS2 from screened-exchange hybrid density functional theory".
In: J. Appl. Phys., 110 (10), pp. 109905-1-109905-2. American Institute of Physics, [Article]

Item Type: Article
Erschienen: 2011
Creators: Pohl, Johan ; Albe, Karsten
Title: ERRATUM: "Thermodynamics and kinetics of the copper vacancy in CuInSe, CuGaSe2, CuInS2, and CuGaS2 from screened-exchange hybrid density functional theory"
Language: English
Journal or Publication Title: J. Appl. Phys.
Journal volume: 110
Number: 10
Publisher: American Institute of Physics
Uncontrolled Keywords: copper compounds, density functional theory, gallium compounds, indium compounds, ternary semiconductors
Divisions: 11 Department of Materials and Earth Sciences > Material Science > Materials Modelling
11 Department of Materials and Earth Sciences > Material Science
11 Department of Materials and Earth Sciences
Date Deposited: 22 Feb 2012 09:15
Official URL: http://jap.aip.org/resource/1/japiau/v110/i10/p109905_s1
Identification Number: doi:10.1063/1.3662187
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