Cu-Doped ZnO Electronic Structure and Optical Properties Studied by First-Principles Calculations and Experiments.

导出 OA

翻译打印收藏纠错

作者： Zhanhong,Ma ^[1] ; Fengzhang,Ren ^[2] ; Xiaoli,Ming ^[3] ; Yongqiang,Long ^[4] ; Alex A,Volinsky ^[5]

作者单位： School of Materials Science and Engineering, Henan University of Science and Technology, Luoyang 471023, China. mazhanhong@163.com. ^[1] Henan Collaborative Innovation Centre of Non-Ferrous Generic Technology, Luoyang 471023, China. mazhanhong@163.com. ^[2] School of Materials Science and Engineering, Henan University of Science and Technology, Luoyang 471023, China. lyrenfz@163.com. ^[3] School of Materials Science and Engineering, Henan University of Science and Technology, Luoyang 471023, China. mingxiaoli0218@126.com. ^[4] School of Materials Science and Engineering, Henan University of Science and Technology, Luoyang 471023, China. yqlong@mail.haust.edu.cn. ^[5] Department of Mechanical Engineering, University of South Florida, Tampa, FL 33620, USA. volinsky@usf.edu. ^[6]

关键词 Cu doped ZnO absorption spectrum electronic structure first-principles calculations

DOI 10.3390/ma12010196

PMID 30626170

发布时间 2020-10-01

翻译满意度评价：

准确一般字义偏差语意偏离译文作用小提交