成果/Result
- Tunning the electronic structure and optical properties of ZnO doped with different concentrations of Mg atom: The first principles study被引量：4收藏
- 作者：Huang, Juan Han, Xueyun Peng, Yufeng
- 机构：Henan Normal Univ;Xinxiang Univ;Henan Normal Univ;Key Lab Optoelect Sensing Integrated Applicat Hen
- 来源：CHEMICAL PHYSICS LETTERS 2021
- 关键词：Band structures Density functional theory Band gap ZnO Concentrations
- Tuning the electronic and optical properties of CuCl with different layers using DFT calculations被引量：3收藏
- 作者：Huang, Juan Peng, Yufeng Han, Xueyun
- 机构：Henan Normal Univ;Xinxiang Univ;Henan Normal Univ;Key Lab Optoelect Sensing Integrated Applicat Hen
- 来源：CHEMICAL PHYSICS LETTERS 2021
- 关键词：Electronic structure First-principle calculations Band gap CuCl Work function Charge density difference
- Tuning the electronic and optical properties of Blue P/MoSeS and Blue P/ MoSSe van der Waals heterostructure via biaxial strain被引量：3收藏
- 作者：Huang, Juan Peng, Yufeng Han, Xueyun
- 机构：Henan Normal Univ;Xinxiang Univ;Henan Normal Univ;Key Lab Optoelect Sensing Integrated Applicat Hen
- 来源：CHEMICAL PHYSICS LETTERS 2021
- 关键词：Electronic structure The first-principles study Band gap Blue P MoSSe and MoSeS vdW heterostructures Work function Charge density difference
