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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:CrystalEngComm

First Author:李扬

Document Code:FC51B67740BF4AB68B14A4FD619EA3F7

Issue:无

Number of Words:4

Translation or Not:no

Date of Publication:2023-04-17

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