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Effects of heavy metal adsorption on silicene
Authors:T. P. Kaloni  U. Schwingenschlögl
Affiliation:Physical Science and Engineering Division, , Thuwal 23955‐6900, Kingdom of Saudi Arabia
Abstract:Based on first‐principles calculations, we study the effects of heavy metal atoms (Au, Hg, Tl, and Pb) adsorbed on silicene. We find that the hollow site is energetically favorable in each case. We particulary address the question how the adsorption modifies the band structure in the vicinity of the Fermi energy. Our results demonstrate that the heavy metal adatoms result in substantial energy gaps and band splittings in the silicene sheet as long as the binding is strong, which, however, is not always the case. (© 2014 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)
Keywords:density functional theory  silicene  adsorption  heavy atoms  energy gaps  band structures
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