First-principles energy band calculation for undoped and N-doped InTaO4 with layered wolframite-type structure | SAMURAI, NIMS Researchers Directory Service

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First-principles energy band calculation for undoped and N-doped InTaO4 with layered wolframite-type structure

Shigenori Matsushima, Kenji Obata, Hiroyuki Nakamura, Masao Arai, Kenkichiro Kobayashi.

Journal of Physics and Chemistry of Solids 64 [12] 2417-2421. 2003.

https://doi.org/10.1016/s0022-3697(03)00283-x

NIMS author(s)

ARAI, Masao

Fulltext and dataset(s) on Materials Data Repository (MDR)

Created at: 2016-05-24 12:00:23 +0900 Updated at: 2026-10-03 04:28:13 +0900

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