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Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al3+ Doped KDP Crystals

Release time:2024-05-22|Hits:

Affiliation of Author(s):晶体材料研究院

Journal:Crystals

First Author:李扬

Document Code:CDA730763A084CEF8C578F2E14DEEFEF

Issue:14

Page Number:410

Number of Words:5500

Translation or Not:no

Date of Publication:2024-04-27

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