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...
Main Authors: | , , , , , , , , , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-11-01
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Series: | Crystals |
Subjects: | |
Online Access: | https://www.mdpi.com/2073-4352/11/11/1430 |