First-principles calculation of the interaction between the oxygen vacancy and the doped Eu2+ in chloroborates Ba2GdB2ClO6
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Published:2024-05
Issue:
Volume:173
Page:112703
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ISSN:0025-5408
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Container-title:Materials Research Bulletin
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language:en
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Short-container-title:Materials Research Bulletin
Author:
Song Ting,
Zhang MengORCID,
Wang Wei,
Sun Haibo,
Wang Lifei,
Wang Qing,
Liu Zhongbo,
Shang Mengmeng,
Zhu HanchengORCID