Crystal structure, stability and Li superionic conductivity of pyrochlore-type solid electrolyte Li2−xLa(1+x)/3Nb2O6F: a first-principles calculation study
- ジャーナル論文
- 著者
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Randy Jalem (author) (この著者で検索)National Institute for Materials Science
;
Kazunori Takada (author) (この著者で検索)National Institute for Materials Science
;
;Hitoshi Onodera (author) (この著者で検索)Shuhei Yoshida (author) (この著者で検索) - キーワード
- all solid state batteries, solid electrolytes, first-principles calculation, molecular dynamics simulations
- 刊行年月日
- 2024-10-28
- 更新時刻
- 2025-10-28 08:30:19 +0900
First-principles insights into the atomic structure of carbon-nitrogen-oxygen complex color centers in silicon
- データセット
- 著者
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UDVARHELYI Peter (author) (この著者で検索)
https://orcid.org/0000-0002-7073-1664
(unauthenticated)
National Institute for Materials Science International Center for Young Scientists
- キーワード
- color center, quantum defect, first-principles calculation
- 刊行年月日
- 更新時刻
- 2026-06-23 11:40:32 +0900
First-principles calculations of optical constants
- データセット
- 著者
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SHINOTSUKA, Hiroshi (author) (この著者で検索)
;
YOSHIKAWA, Hideki (author) (この著者で検索)
;
TANUMA, Shigeo (author) (この著者で検索)
- キーワード
- first-principles calculation, energy loss function, optical constant, compound semiconductor
- 刊行年月日
- 2021-07-06
- 更新時刻
- 2022-10-03 02:03:24 +0900
Theoretical search for characteristic atoms in supported gold nanoparticles: a large-scale DFT study
- ジャーナル論文
- 著者
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Shengzhou Li (author) (この著者で検索)National Institute for Materials Science
;
Tsuyoshi Miyazaki (author) (この著者で検索)National Institute for Materials Science
;
Ayako Nakata (author) (この著者で検索)National Institute for Materials Science
- キーワード
- Large-scale DFT, gold nanoparticle, supported nanoparticle, statistic analysis, density of states, principal component analysis, first-principles calculation
- 刊行年月日
- 2024-06-21
- 更新時刻
- 2024-08-31 08:30:29 +0900