First-principles calculation of formation energies and electronic structures of hydrogen defects at tetrahedral and octahedral interstitial sites in pyrochlore-type Y2Ti2O7 oxide

B. Tsuchiya, T. Yamamoto, K. Ohsawa, G. R. Odette

研究成果: Contribution to journalArticle査読

7 被引用数 (Scopus)

フィンガープリント 「First-principles calculation of formation energies and electronic structures of hydrogen defects at tetrahedral and octahedral interstitial sites in pyrochlore-type Y<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub> oxide」の研究トピックを掘り下げます。これらがまとまってユニークなフィンガープリントを構成します。

Chemical Compounds

Engineering & Materials Science