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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2022Structural and Electronic Properties of Cu3InSe41citations

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Chart of shared publication
Wong-Ng, Winnie
1 / 2 shared
Nolas, George S.
1 / 2 shared
Chen, Yu-Sheng
1 / 6 shared
Chang, Tieyan
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2022

Co-Authors (by relevance)

  • Wong-Ng, Winnie
  • Nolas, George S.
  • Chen, Yu-Sheng
  • Chang, Tieyan
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article

Structural and Electronic Properties of Cu3InSe4

  • Wong-Ng, Winnie
  • Nolas, George S.
  • Chen, Yu-Sheng
  • Chang, Tieyan
  • Ojo, Oluwagbemiga P.
Abstract

<jats:p>Single crystals of a new ternary chalcogenide Cu3InSe4 were obtained by induction melting, allowing for a complete investigation of the crystal structure by employing high-resolution single-crystal synchrotron X-ray diffraction. Cu3InSe4 crystallizes in a cubic structure, space group P4¯3m, with lattice constant 5.7504(2) Å and a density of 5.426 g/cm3. There are three unique crystallographic sites in the unit cell, with each cation bonded to four Se atoms in a tetrahedral geometry. Electron localization function calculations were employed in investigating the chemical bonding nature and first-principle electronic structure calculations are also presented. The results are discussed in light of the ongoing interest in exploring the structural and electronic properties of new chalcogenide materials.</jats:p>

Topics
  • density
  • single crystal
  • x-ray diffraction
  • space group