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硅烯纳米片在石墨上的形成。

Formation of Silicene Nanosheets on Graphite.

机构信息

Dipartimento di Fisica, Università di Roma "Tor Vergata" , 00133 Roma, Italy.

CNRS, Aix-Marseille Université , IM2NP, UMR 7334, Campus de St. Jérome, 13397 Marseille, France.

出版信息

ACS Nano. 2016 Dec 27;10(12):11163-11171. doi: 10.1021/acsnano.6b06198. Epub 2016 Nov 16.

Abstract

The extraordinary properties of graphene have spurred huge interest in the experimental realization of a two-dimensional honeycomb lattice of silicon, namely, silicene. However, its synthesis on supporting substrates remains a challenging issue. Recently, strong doubts against the possibility of synthesizing silicene on metallic substrates have been brought forward because of the non-negligible interaction between silicon and metal atoms. To solve the growth problems, we directly deposited silicon on a chemically inert graphite substrate at room temperature. Based on atomic force microscopy, scanning tunneling microscopy, and ab initio molecular dynamics simulations, we reveal the growth of silicon nanosheets where the substrate-silicon interaction is minimized. Scanning tunneling microscopy measurements clearly display the atomically resolved unit cell and the small buckling of the silicene honeycomb structure. Similar to the carbon atoms in graphene, each of the silicon atoms has three nearest and six second nearest neighbors, thus demonstrating its dominant sp configuration. Our scanning tunneling spectroscopy investigations confirm the metallic character of the deposited silicene, in excellent agreement with our band structure calculations that also exhibit the presence of a Dirac cone.

摘要

石墨烯的非凡性质激发了人们对实验实现二维硅蜂窝晶格(即硅烯)的巨大兴趣。然而,在支撑衬底上合成硅烯仍然是一个具有挑战性的问题。最近,由于硅原子和金属原子之间不可忽略的相互作用,强烈怀疑在金属衬底上合成硅烯的可能性。为了解决生长问题,我们直接在室温下将硅沉积在化学惰性的石墨衬底上。基于原子力显微镜、扫描隧道显微镜和第一性原理分子动力学模拟,我们揭示了硅纳米片的生长,其中衬底-硅的相互作用最小化。扫描隧道显微镜测量清楚地显示了原子分辨的单元胞和硅烯蜂窝结构的小翘曲。类似于石墨烯中的碳原子,每个硅原子都有三个最近邻和六个次近邻,从而证明了其主导的 sp 杂化。我们的扫描隧道光谱研究证实了所沉积硅烯的金属性质,与我们的能带结构计算非常吻合,也表现出存在狄拉克锥。

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