Microscopic Mechanism of the Heat-Induced Blueshift in Phosphors and a Logarithmic Energy Dependence on the Nearest Dopant-Vacancy Distance.

Xu, Jing; Huang, Xueli; Cheng, Xiyue; Whangbo, Myung-Hwan; Deng, Shuiquan

Xu, Jing; Huang, Xueli; Cheng, Xiyue; Whangbo, Myung-Hwan; Deng, Shuiquan.

Afiliación

Xu J; State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter (FJIRSM), Chinese Academy of Sciences (CAS), Fuzhou, 350002, China.
Huang X; University of Chinese Academy of Sciences, Beijing, 100049, China.
Cheng X; State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter (FJIRSM), Chinese Academy of Sciences (CAS), Fuzhou, 350002, China.
Whangbo MH; State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter (FJIRSM), Chinese Academy of Sciences (CAS), Fuzhou, 350002, China.
Deng S; Fujian Science & Technology Innovation Laboratory for Optoelectronic Information of China, Fuzhou, 350002, China.

Angew Chem Int Ed Engl ; 61(15): e202116404, 2022 Apr 04.

Article en En | MEDLINE | ID: mdl-35156284

Palabras clave

Electron-Phonon; First-Principles Calculations; Logarithmic; Luminescent Materials; Structures

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Angew Chem Int Ed Engl Año: 2022 Tipo del documento: Article País de afiliación: China Pais de publicación: Alemania

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