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Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr3+ doped KDP crystals

Release time:2023-05-13|Hits:

Affiliation of Author(s):晶体材料研究院

Journal:CrystEngComm.

First Author:魏列宁

Document Code:5E7B310F50C34FED805E7701719BB57C

Issue:27

Number of Words:5

Translation or Not:no

Date of Publication:2022-07-11

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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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