The Electronic Structural and Defect-Induced Absorption Properties of a Ca<sub>2</sub>B<sub>10</sub>O<sub>14</sub>F<sub>6</sub> Crystal

Comprehensive ab initio electronic structure calculations were performed for a newly developed deep-ultraviolet (DUV) non-linear optical (NLO) crystal Ca<sub>2</sub>B<sub>10</sub>O<sub>14</sub>F<sub>6</sub> (CBOF) using the first principle method. Fift...

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Bibliographic Details
Main Authors: Xuejiao Wang, Benyan Xu, Kunpeng Wang, Zhenyou Li, Jianxiu Zhang, Lanju Liang, Longfei Li, Yanbiao Ren, Yong Liu, Meng Liu, Dongfeng Xue
Format: article
Language:EN
Published: MDPI AG 2021
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Online Access:https://doaj.org/article/af1229930d754a9fba02615610861f45
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