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First-principle calculation of the electronic structures and optical properties of the metallic and nonmetallic elements-doped ZnO on the basis of photocatalysis 期刊论文
PHYSICA B-CONDENSED MATTER, 2019, 卷号: 555, 页码: 53-60
作者:  Feng, Chang;  Chen, Zhuoyuan;  Li, Weibing;  Zhang, Fan;  Li, Xiangbo;  Xu, Likun;  Sun, Mingxian
Adobe PDF(1084Kb)  |  收藏  |  浏览/下载：289/0  |  提交时间：2019/08/28
Density functional theory (DFT)  First principle calculation  Doped ZnO  Photocatalysis