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Acemap > Paper > First‐principles and crystal‐field calculations of the electronic and optical properties of two novel red phosphors Rb2HfF6:Mn4+ and Cs2HfF6:Mn4+

First‐principles and crystal‐field calculations of the electronic and optical properties of two novel red phosphors Rb2HfF6:Mn4+ and Cs2HfF6:Mn4+

2018 
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