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Density Functional Theory Study of the Point Defects on KDP (100) and (101) Surfaces

Release time:2022-12-26|Hits:

Affiliation of Author(s):晶体材料研究院

Journal:Molecules

First Author:李妍璐

Document Code:6D1EE1E29E3B41C6B54A0CBAA7C43B7D

Issue:27

Page Number:9014

Number of Words:6

Translation or Not:no

Date of Publication:2022-12-17

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

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