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

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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Autores principales: Xuejiao Wang, Benyan Xu, Kunpeng Wang, Zhenyou Li, Jianxiu Zhang, Lanju Liang, Longfei Li, Yanbiao Ren, Yong Liu, Meng Liu, Dongfeng Xue
Formato: article
Lenguaje:EN
Publicado: MDPI AG 2021
Materias:
non-linear optical materials
Ca<sub>2</sub>B<sub>10</sub>O<sub>14</sub>F<sub>6</sub> crystal
ab initio calculation
laser-induced damage
Crystallography
QD901-999
Acceso en línea:https://doaj.org/article/af1229930d754a9fba02615610861f45
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https://doaj.org/article/af1229930d754a9fba02615610861f45

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