Implementation of the DFT+U method and constrained DFT calculations for U and J within a pseudopotential formalism: Application to FeO and LaVO3 | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Implementation of the DFT+U method and constrained DFT calculations for U and J within a pseudopotential formalism: Application to FeO and LaVO3

Tomoyuki Hamada, Takahisa Ohno, Sadamich Maekawa.

Journal of the Korean Physical Society 62 [12] 2155-2159. 2013.

https://doi.org/10.3938/jkps.62.2155

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作成時刻: 2016-05-24 17:28:01 +0900更新時刻: 2024-04-02 03:55:40 +0900

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