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Journal: Crystals, 2024
Volume: 14
Number: 435

Article: Electronic Structure Calculations of Rare-Earth-Doped Magnesium Oxide Based on Density Functional Theory
Authors: by Yanfeng Zhao, Alastair N. Cormack and Yiquan Wu
Link: https://www.mdpi.com/2073-4352/14/5/435

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