Hits:
Affiliation of Author(s):晶体材料研究院
Journal:Light Science Applications
First Author:徐明霞
Document Code:1557660864878903298
Volume:11
Issue:1
Page Number:241
Number of Words:9
Translation or Not:no
Date of Publication:2022-07-29
Pre One:Hybrid density functional theory calculations for the electronic and optical properties of Fe3+doped KDP crystals
Next One:Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr3+ doped KDP crystals