Simulation of crystal and electronic structures of octahedral molybdenum cluster complex compound Cs<sub>2</sub>[Mo<sub>6</sub>Cl<sub>14</sub>] using various DFT functionals | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Simulation of crystal and electronic structures of octahedral molybdenum cluster complex compound Cs2[Mo6Cl14] using various DFT functionals
(Simulation of crystal and electronic structures of octahedral molybdenum cluster complex compound Cs2[Mo6Cl14] using various DFT functionals)

Norio SAITO, Pierric LEMOINE, Stéphane CORDIER, Takeo OHSAWA, Yoshiki WADA, Fabien GRASSET, Jeffrey Scott CROSS, Naoki OHASHI.

Journal of the Ceramic Society of Japan 125 [10] 753-759. 2017.

https://doi.org/10.2109/jcersj2.17039

Open Access Ceramic Society of Japan (Publisher)

NIMS著者

Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2017-10-04 21:08:46 +0900更新時刻: 2024-03-30 02:26:27 +0900

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