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Structural and electronic properties and optical absorption of oxygen vacancy cluster defects in KDP crystals: hybrid density functional theory investigation

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Affiliation of Author(s):晶体材料研究院

Journal:CRYSTENGCOMM

First Author:李扬

Document Code:DCB0C662A9054D9FA52592E3CEB2CEE1

Volume:25

Issue:19

Page Number:2959

Number of Words:3000

Translation or Not:no

Date of Publication:2023-05-17

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