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Comparison of oxygen vacancy and interstitial oxygen in KDP and ADP crystals from density functional theory calculations
Affiliation of Author(s):晶体材料研究院
Journal:计算材料科学
First Author:隋婷婷
Indexed by:Unit Twenty Basic Research
Document Code:73BDD5D412BE4D448F25621AABCC93BF
Volume:182
Translation or Not:no
Date of Publication:2020-09-01