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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Materials Map under construction

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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Žaltauskas, Raimundas

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Vytautas Magnus University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2022On the structure of SbTeI4citations

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Chart of shared publication
Sereika, Raimundas
1 / 4 shared
Varnagiris, Šarūnas
1 / 6 shared
Milčius, Darius
1 / 29 shared
Urbonavičius, Marius
1 / 7 shared
Ding, Yi-Yun
1 / 1 shared
Liu, Fuyang
1 / 1 shared
Chart of publication period
2022

Co-Authors (by relevance)

  • Sereika, Raimundas
  • Varnagiris, Šarūnas
  • Milčius, Darius
  • Urbonavičius, Marius
  • Ding, Yi-Yun
  • Liu, Fuyang
OrganizationsLocationPeople

article

On the structure of SbTeI

  • Sereika, Raimundas
  • Varnagiris, Šarūnas
  • Milčius, Darius
  • Urbonavičius, Marius
  • Žaltauskas, Raimundas
  • Ding, Yi-Yun
  • Liu, Fuyang
Abstract

Antimony telluroiodide (SbTeI) is predicted to be a promising material in many technological applications based on theoretical simulations; however, the bulk structure solution remains elusive. We consolidate SbTeI belonging to the base-centered monoclinic lattice with a space group C 2/m by combining single crystal x-ray diffraction and x-ray photoemission spectroscopy techniques. The atomic arrangement of the reported crystal structure is remarkable with one-dimensional double-chains forming two-dimensional blocks. In this structure, the Sb3+ ion is surrounded by Te2- and I-, which is distinguishable by an incomplete polyhedron resulting in 5s(2) (Sb) lone pair electrons in the valence band. Manipulation of this material with pressure to induce novel structures and properties is highly anticipated.

Topics
  • impedance spectroscopy
  • single crystal X-ray diffraction
  • single crystal
  • simulation
  • two-dimensional
  • forming
  • one-dimensional
  • space group
  • Antimony