First-Principles Study on Mechanical and Optical Behavior of Plutonium Oxide under Typical Structural Phases and Vacancy Defects.

Cheng, Jin-Xing; Yang, Fei; Wang, Qing-Bo; He, Yuan-Yuan; Liu, Yi-Nuo; Hu, Zi-Yu; Wen, Wei-Wei; Wu, You-Peng; Zheng, Cheng-Yin; Yu, Ai; Lu, Xin; Zhang, Yue

Cheng, Jin-Xing; Yang, Fei; Wang, Qing-Bo; He, Yuan-Yuan; Liu, Yi-Nuo; Hu, Zi-Yu; Wen, Wei-Wei; Wu, You-Peng; Zheng, Cheng-Yin; Yu, Ai; Lu, Xin; Zhang, Yue.

Afiliación

Cheng JX; Beijing Institute of High Technology, Beijing 100094, China.
Yang F; College of Mathematics and Physics, Beijing University of Chemical Technology, Beijing 100029, China.
Wang QB; Beijing Institute of High Technology, Beijing 100094, China.
He YY; College of Mathematics and Physics, Beijing University of Chemical Technology, Beijing 100029, China.
Liu YN; College of Mathematics and Physics, Beijing University of Chemical Technology, Beijing 100029, China.
Hu ZY; College of Mathematics and Physics, Beijing University of Chemical Technology, Beijing 100029, China.
Wen WW; Beijing Institute of High Technology, Beijing 100094, China.
Wu YP; Beijing Institute of High Technology, Beijing 100094, China.
Zheng CY; Beijing Institute of High Technology, Beijing 100094, China.
Yu A; Beijing Institute of High Technology, Beijing 100094, China.
Lu X; Beijing Institute of High Technology, Beijing 100094, China.
Zhang Y; Beijing Institute of High Technology, Beijing 100094, China.

Materials (Basel) ; 15(21)2022 Nov 04.

Article en En | MEDLINE | ID: mdl-36363381

Palabras clave

density functional theory; numerical simulation; optical properties; plutonium oxides

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Materials (Basel) Año: 2022 Tipo del documento: Article País de afiliación: China Pais de publicación: Suiza

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