Recent Progress on 2D Group II-VI Binary Chalcogenides ZnX and CdX (X = S, Se, Te)

2019第二届先进结构材料实验设计与计算模拟论坛——介绍了First-principles calculations based on DFT are used to investigate the electronic structure and optical properties of various Znx and Cdx(x=s, se) layered structures . The layered sheets of Znx will likely show superior behavior on incident photon -to current conversion efficiency for solar water splitting, among a wealth of potential applicationse .

关键词: Znx;Li-ion batteries;Li atom

主讲人:副教授 周佳 机构:哈尔滨工业大学

时长:0:13:52 年代:2019年