First-principles and crystal-field calculations of the electronic and optical properties of two novel red phosphors Rb2 HfF6 :Mn4+ and Cs2 HfF6 :Mn4+

Author:

Liu Dong-Xu1,Ma Chong-Geng12ORCID,Hu Pei-Wen1,Li Zuo1,Tian Ya1,Su Ping34,Brik Mikhail G.145ORCID,Srivastava Alok M.6,Tanabe Setsuhisa7

Affiliation:

1. College of Sciences; Chongqing University of Posts and Telecommunications; Chongqing China

2. Department of Biotechnology; University of Verona; Verona Italy

3. College of Sciences; Chongqing University of Technology; Chongqing China

4. Institute of Physics; Jan Długosz University; Częstochowa Poland

5. Institute of Physics; University of Tartu; Tartu Estonia

6. GE Global Research; One Research Circle; Niskayuna New York

7. Graduate School of Human and Environmental Studies; Kyoto University; Kyoto Japan

Funder

Programme for the Foreign Experts

Wenfeng High-end Talents Project

China-Poland Intergovernmental Science and Technology Cooperation Program

Ministry of Education and Research of Estonia

European Regional Development Fund

Research Innovation Projects of Chongqing Municipality for Postgraduates

National Training Programs of Innovation and Entrepreneurship for College Students offered by Chinese Ministry of Education

Ministry of Human Resources and Social Security

Chongqing Municipal Education Commission

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

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