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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2023Lithium storage in titania films as a function of position: Unification of intercalation electrode and super-capacitor conceptscitations
  • 2021Roadmap on organic-inorganic hybrid perovskite semiconductors and devices149citations
  • 2021Solid Electrolyte Interphase on Li/Na Anodes in Contact with Liquid Electrolytescitations
  • 2021Effects of NiO addition on sintering and proton uptake of Ba(Zr,Ce,Y)O 3−δ47citations
  • 2019Atomic Structure Analysis of a Second Order Ruddlesden-Popper Ferrite-a High Resolution STEM Studycitations
  • 2018Mixed‐Conducting Perovskites as Cathode Materials for Protonic Ceramic Fuel Cells: Understanding the Trends in Proton Uptake272citations
  • 2013Influence of Line Defects on the Electrical Properties of Single Crystal TiO272citations
  • 2011Cu22Bi12S21Cl16-A mixed conductor with fast one-dimensional copper(I) ion transport13citations
  • 2008How Is Oxygen Incorporated into Oxides? A Comprehensive Kinetic Study of a Simple Solid‐State Reaction with SrTiO3 as a Model Material339citations

Places of action

Chart of shared publication
Usiskin, Robert
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Wang, Hongguang
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Xiao, Chuanlian
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Aken, Peter A. Van
1 / 2 shared
Nojabaee, Maryam
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Popovic, Jelena
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Lim, Kyungmi
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Drvaric-Talijan, Sara
1 / 1 shared
Huang, Yuanye
1 / 1 shared
Merkle, Rotraut
6 / 7 shared
Bucher, Edith
1 / 2 shared
Schrödl, Nina
1 / 1 shared
Sitte, Werner
1 / 3 shared
Kothleitner, Gerald
1 / 35 shared
Longo, Pauolo
1 / 1 shared
Lammer, Judith
1 / 5 shared
Egger, Andreas
1 / 1 shared
Berger, Christian
1 / 21 shared
Knez, Daniel
1 / 48 shared
Zohourian, Reihaneh
1 / 1 shared
Raimondi, Giulia
1 / 1 shared
Adepalli, Kiran Kumar
1 / 2 shared
Kelsch, Marion
1 / 1 shared
Heerwig, Andreas
1 / 2 shared
Ruck, Michael
1 / 74 shared
Chart of publication period
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2021
2019
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2011
2008

Co-Authors (by relevance)

  • Usiskin, Robert
  • Wang, Hongguang
  • Xiao, Chuanlian
  • Aken, Peter A. Van
  • Nojabaee, Maryam
  • Popovic, Jelena
  • Lim, Kyungmi
  • Drvaric-Talijan, Sara
  • Huang, Yuanye
  • Merkle, Rotraut
  • Bucher, Edith
  • Schrödl, Nina
  • Sitte, Werner
  • Kothleitner, Gerald
  • Longo, Pauolo
  • Lammer, Judith
  • Egger, Andreas
  • Berger, Christian
  • Knez, Daniel
  • Zohourian, Reihaneh
  • Raimondi, Giulia
  • Adepalli, Kiran Kumar
  • Kelsch, Marion
  • Heerwig, Andreas
  • Ruck, Michael
OrganizationsLocationPeople

article

Cu22Bi12S21Cl16-A mixed conductor with fast one-dimensional copper(I) ion transport

  • Heerwig, Andreas
  • Merkle, Rotraut
  • Ruck, Michael
  • Maier, Joachim
Abstract

<p>Melting reactions of Cu, CuCl, S, and Bi<sub>2</sub>S<sub>3</sub> yield black, shiny needles of Cu<sub>22(1)</sub>Bi<sub>12</sub>S <sub>21(1)</sub>Cl<sub>16(1)</sub>. The compound decomposes peritectically at 649(5) K. Oxidation state I of the copper atoms is supported by CuK-XANES. The compound crystallizes in the hexagonal space group P6/m with a=2116.7(7) pm and c=395.17(5) pm. Seven anions coordinate each of the two independent bismuth cations in the shape of mono-capped trigonal prisms. These polyhedra share edges and faces to form trigonal and hexagonal tubes running along [0 0 1]. The hexagonal tubes are centered by chloride ions, which are surrounded by disordered copper cations. The majority of copper cations are distributed over numerous sites between the tubes. The Joint Probability Density Function (JPDF) reveals a continuous pathway along [0 0 1]. The high mobility of the copper cations along [0 0 1] was demonstrated by impedance spectroscopy and DC polarization measurements on single crystals. The ionic conductivity at 450 K is about σ<sub>ion</sub>=0.06 S cm<sup>-1</sup>, and the activation energy for Cu<sup>+</sup> ion conduction is E<sub>a</sub>=0.44 eV. The chemical diffusion coefficient of copper is in the order of D<sub>cu</sub> <sup>δ</sup>=10<sup>19</sup> cm<sup>-3</sup> at 420 K. The electronic band gap (p-type conductor) was determined as E<sub>g</sub>=0.06 eV. At room temperature the thermal conductivity of a pressed pellet is about κ=0.3 W K<sup>-1</sup> m<sup>-1</sup> and the Seebeck coefficient is S=43 μV K <sup>-1</sup>.</p>

Topics
  • density
  • impedance spectroscopy
  • compound
  • single crystal
  • mobility
  • copper
  • activation
  • thermal conductivity
  • one-dimensional
  • space group
  • Bismuth