Luminescence Spectra Simulation of Ce <sup>3+</sup> ‐Activated Phosphors by Accumulating Emission Lines Along First‐Principles Molecular Dynamics Trajectories | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Luminescence Spectra Simulation of Ce ³⁺ ‐Activated Phosphors by Accumulating Emission Lines Along First‐Principles Molecular Dynamics Trajectories

Satoru Matsuishi, Hidekazu Ikeno, Yukinori Koyama, Takashi Takeda.

Advanced Theory and Simulations 9 [6] e02287. 2026.

https://doi.org/10.1002/adts.202502287

Open Access Wiley (Publisher) Materials Data Repository (MDR)

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MDRavailable Luminescence Spectra Simulation of Ce <sup>3+</sup> ‐Activated Phosphors by Accumulating Emission Lines Along First‐Principles Molecular Dynamics Trajectories

作成時刻: 2026-06-02 03:07:02 +0900 更新時刻: 2026-07-03 04:30:44 +0900

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