Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7899598 | Journal of Non-Crystalline Solids | 2018 | 6 Pages |
Abstract
We present first principles calculations on conversion of a peroxy linkage (POL, Siâ¯â¯Oâ¯â¯Oâ¯â¯Si) defect. GW and Bethe-Salpeter equation methods are introduced. POL defect has different reaction paths when interacts with H2. It will convert into silanol (SiOH+SiOH) at the ground state (S0) and likely to transfer into SiOOHâ¯+â¯SiH at the triplet state (T1). Optical absorption strength of hydrogen-induced defects is higher than the POL defect between 6 and 8â¯eV and would be more easily lead to a laser-induced damage phenomenon. Our results not only display a better understanding of how H2 molecular interacts with the POL defect, but also provide a guidance to figure out these defects in silica fiber.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Zhixing Peng, Pengfei Lu, Baonan Jia, Jie Zhang, Binbin Yan, You Wang, Bin Yang, Gang-Ding Peng,