Linear optical properties of defective KDP with oxygen vacancy: First-principles calculations
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/24/7/077802/pdf
Reference23 articles.
1. The crystal structure of tetragonal KH2PO4and KD2PO4as a function of temperature
2. Investigation of optically generated transient electronic defects and protonic transport in hydrogen-bonded molecular solids. Isomorphs of potassium dihydrogen phosphate
3. Hydrogen atoms inKH2PO4crystals
4. Electronic structure calculations of an oxygen vacancy inKH2PO4
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2. Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al3+ Doped KDP Crystals;Crystals;2024-04-27
3. The effect of point defects on the electronic structure and optical properties of XH2PO4 (X = Li, Na, Mg, Ca) crystals;AIP Advances;2024-03-01
4. Hybrid density functional theory calculations for surface damaged phosphate products of laser irradiated KDP crystals;CrystEngComm;2024
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