期刊
COMPUTATIONAL MATERIALS SCIENCE
卷 143, 期 -, 页码 398-402出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2017.11.035
关键词
Defect KDP crystal; Electronic structure; Optical properties; First-principles study
资金
- University of Science and Technology Beijing
- 1000 Talents Recruitment Program of Chinese government
- Fundamental Research Funds for the Central Universities [FRF-TP-16-070A1]
- China Postdoctoral Science Foundation [2017M610764]
In this work, we performed first-principles calculations on the electronic structure and optical properties of the perfect and Fe-doped potassium dihydrogen phosphate (KDP). The partial substitution of P in perfect KDP with Fe (Fe-KDP) induced defect states in the band gap of Fe-KDP, narrowing its band gap to 3.8 eV (the corresponding optical absorption wavelength is 355 nm). We also see the impurity peaks induced by the Fe-doped point defects in dielectric function, absorb spectrum, L(omega), k(omega) and R(omega) curves. All of the results can provide the good basis for deeply understanding the optical properties of the KDP crystal. (C) 2017 Elsevier B.V. All rights reserved.
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