Comparison of oxygen vacancy and interstitial oxygen in KDP and ADP crystals from density functional theory calculations

Release time:2021-06-02|Hits:

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