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19932020
most citedEpitaxial Growth of a Silicene Sheet

1.4k citations

Showing 2013 · cond-mat.mtrl-sciShow all

6 papers · 2 filters

cond-mat.mtrl-sci2013★ 6 cited

Electronic structure and transport in approximants of the Penrose tiling

Guy Trambly de Laissardière, Attila Szállás, Didier Mayou

We present numerical calculations of electronic structure and transport in Penrose approximants. The electronic structure of perfect approximants shows a spiky density of states an…

cond-mat.mtrl-sci2013★ 11 cited

Thermal stability of standalone silicene sheet

Virgile Bocchetti, Hung T. Diep, H. Enriquez +2

Extensive Monte Carlo simulations are carried out to study thermal stability of an infinite standalone silicon sheet. We used the Tersoff potential that has been used with success…

cond-mat.mtrl-sci2013★ 14 cited

Anomalous electronic transport in Quasicrystals and related Complex Metallic Alloys

Guy Trambly de Laissardière, Didier Mayou

We analyze the transport properties in approximants of quasicrystals alpha-AlMnSi, 1/1-AlCuFe and for the complex metallic phase lambda-AlMn. These phases presents strong analogies…

cond-mat.mtrl-sci2013★ 76 cited

Combined AFM and STM measurements of a silicene sheet grown on Ag(111) surface

Zsolt Majzik, Mohamed Rachid Tchalala, Martin Švec +7

In this Letter, we present the first non-contact atomic force microscopy (nc-AFM) of a silicene on silver (Ag) surface, obtained by combining non-contact atomic force microscopy (n…

cond-mat.mtrl-sci2013★ 44 cited

Adsorption of silicon on Au(110): an ordered two dimensional surface alloy

Hanna Enrique, Andrew Mayne, Abdelkader Kara +9

We report on experimental evidence for the formation of a two dimensional Si/Au(110) surface alloy. In this study, we have used a combination of scanning tunneling microscopy, low…

cond-mat.mtrl-sci2013★ 16 cited

Monte Carlo Simulation of Melting and Lattice Relaxation of the (111) Surface of Silver

Virgile Bocchetti, Hung T. Diep

It is experimentally observed and theoretically proved that the distance between topmost layers of a metal surface has a contraction. However, well-known potentials such as Lennard…