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arXiv 1407.3186cond-mat.mes-hallphysics.comp-ph
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Ag(111)表面硅烯$\sqrt{3} \times \sqrt{3}$相的原子结构

The atomic structure of the $\sqrt{3} \times \sqrt{3}$ phase of silicene on Ag(111)

Seymur Cahangirov, Veli Ongun Özçelik, Lede Xian, Jose Avila, Suyeon Cho, María C. Asensio, Salim Ciraci, Angel Rubio

摘要:

实验中经常观察到$\sqrt{3} \times \sqrt{3}$重构硅烯在银衬底上的生长,但对其原子结构和形成机理知之甚少。在这里,通过第一性原理计算,我们表明,$\sqrt{3} \times \sqrt{3}$重建硅烯是由哑铃单元的硅原子排列在蜂窝图案。我们的模型显示出良好的协议与实验报道的晶格常数和STM图像。我们提出了一个新的机制来解释自发和相应的$\sqrt{3} \times \sqrt{3}$结构的形成从$3 \times 3$结构在Ag衬底上。结果表明,$\sqrt{3} \times \sqrt{3}$重构主要由Si原子间的相互作用决定,Ag衬底对重构的影响很小。提出的机制打开了理解多层硅的道路。

英文摘要:

The growth of the $\sqrt{3} \times \sqrt{3}$ reconstructed silicene on Ag substrate has been frequently observed in experiments while its atomic structure and formation mechanism is poorly understood. Here by first-principles calculations we show that $\sqrt{3} \times \sqrt{3}$ reconstructed silicene is constituted by dumbbell units of Si atoms arranged in a honeycomb pattern. Our model shows excellent agreement with the experimentally reported lattice constant and STM image. We propose a new mechanism for explaining the spontaneous and consequential formation of $\sqrt{3} \times \sqrt{3}$ structures from $3 \times 3$ structures on Ag substrate. We show that the $\sqrt{3} \times \sqrt{3}$ reconstruction is mainly determined by the interaction between Si atoms and have weak influence from Ag substrate. The proposed mechanism opens the path to understanding of multilayer silicon.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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