Modulation of the electronic band structure of silicene by polar two-dimensional substrates

Phys. Chem. Chem. Phys., 2020, Advance Article DOI: 10.1039/D0CP03486J, PaperKaiJuan Pang, YaDong Wei, Xiaodong Xu, WeiQi Li, JianQun Yang, GuiLing Zhang, XingJi Li, Tao Ying, YongYuan Jiang Using the density functional theory (DFT) calculations, we find that group-III chalcogenide monolayers can serve as a suitable substrate for silicene, and the Dirac electron band properties of silicene are also fully preserved. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research
More News: Chemistry