Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Aarhus University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2017Structure of the SnO2(110)-(4 x 1) Surface28citations
  • 2017Structure of the SnO2(110)-(4 × 1) surface28citations
  • 2017Structure of the SnO2 (110)- (4×1) Surface28citations

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Chart of shared publication
Lundgren, Edvin
3 / 50 shared
Zhang, Chu
3 / 8 shared
Schaefer, Andreas
3 / 6 shared
Nicklin, Chris
2 / 4 shared
Rawle, Jonathan
3 / 6 shared
Gustafson, Johan
3 / 17 shared
Lindsay, Robert
3 / 15 shared
Hammer, Bjørk
2 / 3 shared
Pussi, Katariina
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Merte, Lr
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Shipilin, Mikhail
3 / 12 shared
Thornton, Geoff
2 / 6 shared
Merte, Lindsay R.
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Nicklin, Christopher
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Hammer, Bjork
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2017

Co-Authors (by relevance)

  • Lundgren, Edvin
  • Zhang, Chu
  • Schaefer, Andreas
  • Nicklin, Chris
  • Rawle, Jonathan
  • Gustafson, Johan
  • Lindsay, Robert
  • Hammer, Bjørk
  • Pussi, Katariina
  • Merte, Lr
  • Shipilin, Mikhail
  • Thornton, Geoff
  • Merte, Lindsay R.
  • Nicklin, Christopher
  • Hammer, Bjork
OrganizationsLocationPeople

article

Structure of the SnO2(110)-(4 x 1) Surface

  • Lundgren, Edvin
  • Zhang, Chu
  • Schaefer, Andreas
  • Nicklin, Chris
  • Rawle, Jonathan
  • Gustafson, Johan
  • Lindsay, Robert
  • Hammer, Bjørk
  • Pussi, Katariina
  • Merte, Lr
  • Jørgensen, Mathias S.
  • Shipilin, Mikhail
  • Thornton, Geoff
Abstract

Using surface x-ray diffraction (SXRD), quantitative low-energy electron diffraction (LEED), and density-functional theory (DFT) calculations, we have determined the structure of the (4×1) reconstruction formed by sputtering and annealing of the SnO2(110) surface. We find that the reconstruction consists of an ordered arrangement of Sn3O3 clusters bound atop the bulk-terminated SnO2(110) surface. The model was found by application of a DFT-based evolutionary algorithm with surface compositions based on SXRD, and shows excellent agreement with LEED and with previously published scanning tunneling microscopy measurements. The model proposed previously consisting of in-plane oxygen vacancies is thus shown to be incorrect, and our result suggests instead that Sn(II) species in interstitial positions are the more relevant features of reduced SnO2(110) surfaces.

Topics
  • density
  • impedance spectroscopy
  • surface
  • cluster
  • x-ray diffraction
  • theory
  • Oxygen
  • density functional theory
  • annealing
  • interstitial
  • low energy electron diffraction
  • scanning tunneling microscopy