Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al3+ Doped KDP Crystals
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Institution:晶体材料研究院（晶体材料全国重点实验室）
Title of Paper:Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al3+ Doped KDP Crystals
Journal:Crystals
First Author:李扬
Document Code:CDA730763A084CEF8C578F2E14DEEFEF
Volume:14
Issue:5
Page Number:410
Number of Words:5500
Translation or Not:No
Date of Publication:2024-04
Release Time:2024-05-22