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Experimental and theoretical determination of sigma bands on ("2 root 3 x 2 root 3") silicene grown on Ag(111)
Linköpings universitet, Institutionen för fysik, kemi och biologi, Yt- och Halvledarfysik. Linköpings universitet, Tekniska fakulteten.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik. Linköpings universitet, Tekniska fakulteten.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Yt- och Halvledarfysik. Linköpings universitet, Tekniska fakulteten.
2015 (Engelska)Ingår i: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 92, nr 20, s. 205427-Artikel i tidskrift (Refereegranskat) Published
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Abstract [en]

Silicene, the two-dimensional (2D) allotrope of silicon, has very recently attracted a lot of attention. It has a structure that is similar to graphene and it is theoretically predicted to show the same kind of electronic properties which have put graphene into the focus of large research and development projects worldwide. In particular, a 2D structure made from Si is of high interest because of the application potential in Si-based electronic devices. However, so far there is not much known about the silicene band structure from experimental studies. A comprehensive study is here presented of the atomic and electronic structure of the silicene phase on Ag(111) denoted as (2 root 3 x 2 root 3)R30 degrees in the literature. Low energy electron diffraction (LEED) shows an unconventional rotated ("2 root 3 x 2 root 3") pattern with a complicated set of split diffraction spots. Scanning tunneling microscopy (STM) results reveal a Ag(111) surface that is homogeneously covered by the ("2 root 3 x 2 root 3") silicene which exhibits an additional quasiperiodic long-range ordered superstructure. The complex structure, revealed by STM, has been investigated in detail and we present a consistent picture of the silicene structure based on both STM and LEED. The homogeneous coverage by the ("2 root 3 x 2 root 3") silicene facilitated an angle-resolved photoelectron spectroscopy study which reveals a silicene band structure of unprecedented detail. Here we report four silicene bands which are compared to calculated dispersions based on a relaxed (2 root 3 x 2 root 3) model. We find good qualitative agreement between the experimentally observed bands and calculated silicene bands of sigma character.

Ort, förlag, år, upplaga, sidor
AMER PHYSICAL SOC , 2015. Vol. 92, nr 20, s. 205427-
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URN: urn:nbn:se:liu:diva-123801DOI: 10.1103/PhysRevB.92.205427ISI: 000365509100011OAI: oai:DiVA.org:liu-123801DiVA, id: diva2:892921
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Funding Agencies|Swedish Research Council [621-2010-3746, 621-2014-4764, 621-2011-4426, 2008-6582]; Linkoping Linnaeus Initiative for Novel Functional Materials; Swedish National Infrastructure for Computing (SNIC)

Tillgänglig från: 2016-01-11 Skapad: 2016-01-11 Senast uppdaterad: 2017-11-30

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Wang, WeiminOlovsson, WeineUhrberg, Roger

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