单层
镓
材料科学
密度泛函理论
晶体缺陷
硫化物
结晶学
凝聚态物理
化学物理
纳米技术
计算化学
化学
冶金
物理
作者
Hui Chen,Yan Li,Le Huang,Jingbo Li
出处
期刊:RSC Advances
[Royal Society of Chemistry]
日期:2015-01-01
卷期号:5 (63): 50883-50889
被引量:38
摘要
The electronic and magnetic properties of native point defects, including vacancies (V Ga and V S ), antisites (Ga S and S Ga ) and interstitials (Ga i and S i ) in monolayer and bulk GaS, were systemically studied using the density functional theory method.
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