异质结
密度泛函理论
材料科学
光电子学
兴奋剂
费米气体
电子
计算化学
化学
物理
量子力学
作者
Jiaxin Wang,Jinzhe Xuan,Xing Wang,Yan Zhang,Jibin Fan,Lei Ni,Yun Ye,Jia Liu,Yang Tian,Xuqiang Wang,Chongrong Yuan,Li Duan
出处
期刊:CrystEngComm
[The Royal Society of Chemistry]
日期:2023-01-01
卷期号:25 (26): 3812-3825
被引量:1
摘要
In this paper, the geometric structures and electron-optical properties of AlAs/GaS heterojunctions and Se-doped AlAs/GaS heterojunctions are calculated based on first-principles of density functional theory (DFT).
科研通智能强力驱动
Strongly Powered by AbleSci AI