Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Georg Kresse; J. Furthmüller · Computational Materials Science · 1996
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APA 7
Kresse, G. & Furthmüller, J. (1996). Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set. https://doi.org/10.1016/0927-0256(96)00008-0
MLA
Kresse, Georg, and J. Furthmüller. "Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set." 1996. https://doi.org/10.1016/0927-0256(96)00008-0.
Chicago
Kresse, Georg and J. Furthmüller. 1996. "Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set.". https://doi.org/10.1016/0927-0256(96)00008-0.
Harvard
Kresse, G. and Furthmüller, J. 1996, Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, Computational Materials Science, available at: https://doi.org/10.1016/0927-0256(96)00008-0 [Accessed 7 Aug. 2026].
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- Title
- Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
- Author / contributors
- Georg Kresse; J. Furthmüller
- Publisher
- Computational Materials Science
- Publication year
- 1996
- Language
- English
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