| Literature DB >> 25860760 |
Jinglan Qiu1, Huixia Fu1, Yang Xu1,2, A I Oreshkin1,3, Tingna Shao1, Hui Li1, Sheng Meng1, Lan Chen1, Kehui Wu1,4.
Abstract
The hydrogenation of monatomic silicene sheet on Ag(111) was studied by scanning tunneling microscopy and density functional theory calculations. It was observed that hydrogenation of silicene at room temperature results in a perfectly ordered γ-(3×3) superstructure. A theoretical model, which involves seven H atoms and rearranged buckling of Si atoms, was proposed and agrees with experiments very well. Moreover, by annealing to a moderate temperature, about 450 K, a dehydrogenation process occurs and the clean silicene surface can be fully recovered. Such uniformly ordered and reversible hydrogenation may be useful for tuning the properties of silicene as well as for controllable hydrogen storage.Entities:
Year: 2015 PMID: 25860760 DOI: 10.1103/PhysRevLett.114.126101
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161