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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University of Oxford

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2016The hydrothermal synthesis, crystal structure and electrochemical properties of MnSb 2 O 49citations
  • 2016Continuous Flow Supercritical Water Synthesis and Temperature-Dependent Defect Structure Analysis of YAG and YbAG Nanoparticles9citations
  • 2016Bismuth Iodide Hybrid Organic-Inorganic Crystal Structures and Utilization in Formation of Textured BiI 3 Film17citations
  • 2016The hydrothermal synthesis, crystal structure and electrochemical properties of MnSb2O49citations
  • 2015Fine tunable aqueous solution synthesis of textured flexible SnS 2 thin films and nanosheets11citations
  • 2015Fine tunable aqueous solution synthesis of textured flexible SnS2 thin films and nanosheets11citations
  • 2014$mathrm{(NH_{4})_{4}Sn_{2}S_{6}·3H_{2}O}$: Crystal Structure, Thermal Decomposition, and Precursor for Textured Thin Film21citations

Places of action

Chart of shared publication
Iversen, Bo Brummerstedt
3 / 28 shared
Søndergaard, Martin
2 / 5 shared
Roelsgaard, Martin
2 / 11 shared
Eikeland, Espen
2 / 4 shared
Christensen, Mogens
1 / 53 shared
Jensen, Kirsten Marie Ørnsbjerg
1 / 6 shared
Lock, Nina
1 / 21 shared
Ry Vogel Jørgensen, Mads
1 / 1 shared
Johnsen, Simon
4 / 5 shared
Han, Anpan
1 / 6 shared
Christensen, Per S.
1 / 1 shared
Richter, Bo
1 / 5 shared
Skibsted, Jørgen
1 / 41 shared
Song, Xin
1 / 3 shared
Brummerstedt Iversen, Bo
1 / 3 shared
Dong, Mingdong
1 / 8 shared
Overgaard, Jacob
1 / 18 shared
Chart of publication period
2016
2015
2014

Co-Authors (by relevance)

  • Iversen, Bo Brummerstedt
  • Søndergaard, Martin
  • Roelsgaard, Martin
  • Eikeland, Espen
  • Christensen, Mogens
  • Jensen, Kirsten Marie Ørnsbjerg
  • Lock, Nina
  • Ry Vogel Jørgensen, Mads
  • Johnsen, Simon
  • Han, Anpan
  • Christensen, Per S.
  • Richter, Bo
  • Skibsted, Jørgen
  • Song, Xin
  • Brummerstedt Iversen, Bo
  • Dong, Mingdong
  • Overgaard, Jacob
OrganizationsLocationPeople

article

The hydrothermal synthesis, crystal structure and electrochemical properties of MnSb2O4

  • Søndergaard, Martin
  • Roelsgaard, Martin
  • Nørby, Peter
  • Eikeland, Espen
Abstract

<p>Phase pure polycrystalline MnSb<sub>2</sub>O<sub>4</sub> was synthesised under hydrothermal conditions. Impurities formed outside a narrow range of pH and metal stoichiometric ratios. The structure and its temperature dependence was studied based on multi-temperature conventional single crystal X-ray diffraction (SC-XRD) and high resolution synchrotron powder X-ray diffraction (PXRD). At low temperature (100-300 K) the lattice parameters expanded linearly with thermal expansion coefficients of α<sub>a,300 K</sub> = 8(1) × 10<sup>-6</sup> K<sup>-1</sup> and α<sub>c,300 K</sub> = 7.2(2) × 10<sup>-6</sup> K<sup>-1</sup>. At high temperature an irreversible annealing effect was observed. Modelling the atomic displacement parameters based on the single crystal X-ray diffraction data gives a Debye temperature of 267(3) K for MnSb<sub>2</sub>O<sub>4</sub>. When heated in an oxygen-rich atmosphere MnSb<sub>2</sub>O<sub>4</sub> oxidises above 800 K and it decomposes at 975 K under inert conditions. Electrochemical measurements displayed similar behaviour to the isostructural CoSb<sub>2</sub>O<sub>4</sub>, with reversible alloying-dealloying of Li<sub>x</sub>Sb after the first cycle with a reversible capacity of 337 mAh g<sup>-1</sup> at the 2<sup>nd</sup> cycle, which degraded to c. 100 mAh g<sup>-1</sup> after 30 cycles.</p>

Topics
  • single crystal X-ray diffraction
  • single crystal
  • phase
  • Oxygen
  • powder X-ray diffraction
  • thermal expansion
  • annealing