arXiv Analytics

Sign in

arXiv:1407.3186 [cond-mat.mes-hall]AbstractReferencesReviewsResources

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

Published 2014-07-11Version 1

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.

Related articles: Most relevant | Search more
arXiv:1501.04500 [cond-mat.mes-hall] (Published 2015-01-19)
Atomic structure and mechanical properties of carbyne
arXiv:1608.01877 [cond-mat.mes-hall] (Published 2016-08-05)
Thermoelectric properties of graphyne from first-principles calculations
arXiv:cond-mat/0512138 (Published 2005-12-07)
Electron transport in a Pt-CO-Pt nanocontact: First-principles calculations