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:Computational Materials Science

First Author:李妍璐

Indexed by:Unit Twenty Basic Research

Document Code:19962182C83E4FEDBFB0371AB5786248

Issue:182

Translation or Not:no

Date of Publication:2020-04-05