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Affiliation of Author(s):晶体材料研究院
Journal:RSC advances
First Author:雷国栋
Document Code:9083685C4EF141178B052CE02CBCBAF5
Issue:14
Page Number:26115
Number of Words:4
Translation or Not:no
Date of Publication:2024-08-19
Next One:Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al3+ Doped KDP Crystals