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Hybrid density functional theory calculations for the electronic and optical properties of Fe3+doped KDP crystals

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Affiliation of Author(s):晶体材料研究院

Journal:CrystEngComm1

First Author:李扬

Document Code:D7DF7158960B4962A0098DC8903EDD5F

Volume:24

Issue:46

Number of Words:5

Translation or Not:no

Date of Publication:2022-10-27

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