Hybrid density functional theory calculations for the electronic and optical properties of Fe3+doped KDP crystals
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Institution:晶体材料研究院（晶体材料全国重点实验室）
Title of Paper:Hybrid density functional theory calculations for the electronic and optical properties of Fe3+doped KDP crystals
Journal:CrystEngComm
First Author:李扬
Document Code:D7DF7158960B4962A0098DC8903EDD5F
Volume:24
Issue:46
Number of Words:5
Translation or Not:No
Date of Publication:2022-11
Release Time:2022-12-26