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    Electronic Structure Calculation of Cr<sup>3+</sup> and Fe<sup>3+</sup> in Phosphor Host Materials Based on Relaxed Structures by Molecular Dynamics Simulation

    Electronic Structure Calculation of Cr<sup>3+</sup> and Fe<sup>3+</sup> in Phosphor Host Materials Based on Relaxed Structures by Molecular Dynamics Simulation by Joichiro Ichikawa, Hiroko Kominami, Kazuhiko Hara, Masato Kakihana, Yuta Matsushima

    Published 2022-04-01
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    Article

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