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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

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Salmon, Philip Stephen

  • Google
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University of Bath

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (17/17 displayed)

  • 2024Pressure dependent structure of amorphous magnesium aluminosilicates1citations
  • 2023Mapping the structural trends in zinc aluminosilicate glasses5citations
  • 2022Structure and related properties of amorphous magnesium aluminosilicates7citations
  • 2021Structure of crystalline and amorphous materials in the NASICON system Na1+xAlxGe2- x(PO4)38citations
  • 2019Ordering on different length scales in liquid and amorphous materials32citations
  • 2019Structure of the intermediate phase glasses GeSe3 and GeSe416citations
  • 2017Topological Ordering and Viscosity in the Glass-Forming Ge-Se System: The Search for a Structural or Dynamical Signature of the Intermediate Phase31citations
  • 2017Structure of rare-earth chalcogenide glasses by neutron and x-ray diffraction6citations
  • 2016Pressure-driven transformation of the ordering in amorphous network-forming materials58citations
  • 2015Networks under pressure78citations
  • 2015Pressure-dependent structure of the null-scattering alloy Ti0.676Zr0.3249citations
  • 2013Fragile glass - formers reveal their structural secretscitations
  • 2013Identifying and characterising the different structural length scales in liquids and glasses: an experimental approach47citations
  • 2011Structure of eutectic liquids in the Au-Si, Au-Ge, and Ag-Ge binary systems by neutron diffraction46citations
  • 2010Structure of liquid and glassy ZnCl265citations
  • 2009Atomic structure of the two intermediate phase glasses SiSe4 and GeSe463citations
  • 2003Identification of the relative distribution of rare-earth ions in phosphate glasses28citations

Places of action

Chart of shared publication
Mohammadi, Hesameddin
3 / 4 shared
Zeidler, Anita
15 / 30 shared
Youngman, Randall E.
2 / 28 shared
Fischer, Henry E.
6 / 18 shared
Gammond, Lawrence
3 / 3 shared
Vaughan, Gavin
1 / 12 shared
Silva, Rita Mendes Da
3 / 3 shared
Youngman, Randall
1 / 2 shared
Aitken, Bruce
1 / 1 shared
Hannon, Alex
1 / 6 shared
Giron Lange, Esther
1 / 1 shared
Hennet, Louis
2 / 21 shared
Hannon, Alex C.
3 / 15 shared
Neuville, Daniel R.
2 / 20 shared
Benmore, Chris J.
3 / 7 shared
Florian, Pierre
1 / 15 shared
Aitken, Bruce G.
1 / 1 shared
Rodrigues, Ana Candida M.
1 / 4 shared
Silva, Igor Danciães Almeida
1 / 1 shared
Eckert, Hellmut
1 / 12 shared
Nieto-Muñoz, Adriana M.
1 / 2 shared
Ortiz-Mosquera, Jairo F.
1 / 3 shared
Auer, Henry
1 / 7 shared
Rowlands, Ruth
1 / 1 shared
Pizzey, Keiron
1 / 1 shared
Whittaker, Dean
1 / 1 shared
Drewitt, James W. E.
2 / 12 shared
Guthrie, Malcolm
1 / 5 shared
Jahn, Sandro
1 / 7 shared
Kawakita, Yukinobu
1 / 1 shared
Takeda, S.
1 / 3 shared
Fischer, Henry
1 / 4 shared
Chirawatkul, Prae
1 / 3 shared
Usuki, T.
1 / 1 shared
Martin, Richard A.
2 / 40 shared
Usuki, Takeshi
1 / 5 shared
Cuello, Gabriel J.
2 / 13 shared
Kohara, Shinji
1 / 13 shared
Mason, Philip E.
1 / 1 shared
Celino, M.
1 / 7 shared
Pasquarello, A.
1 / 4 shared
Martin, R. A.
1 / 2 shared
Micoulaut, M.
1 / 7 shared
Massobrio, C.
1 / 2 shared
Chart of publication period
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2019
2017
2016
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Co-Authors (by relevance)

  • Mohammadi, Hesameddin
  • Zeidler, Anita
  • Youngman, Randall E.
  • Fischer, Henry E.
  • Gammond, Lawrence
  • Vaughan, Gavin
  • Silva, Rita Mendes Da
  • Youngman, Randall
  • Aitken, Bruce
  • Hannon, Alex
  • Giron Lange, Esther
  • Hennet, Louis
  • Hannon, Alex C.
  • Neuville, Daniel R.
  • Benmore, Chris J.
  • Florian, Pierre
  • Aitken, Bruce G.
  • Rodrigues, Ana Candida M.
  • Silva, Igor Danciães Almeida
  • Eckert, Hellmut
  • Nieto-Muñoz, Adriana M.
  • Ortiz-Mosquera, Jairo F.
  • Auer, Henry
  • Rowlands, Ruth
  • Pizzey, Keiron
  • Whittaker, Dean
  • Drewitt, James W. E.
  • Guthrie, Malcolm
  • Jahn, Sandro
  • Kawakita, Yukinobu
  • Takeda, S.
  • Fischer, Henry
  • Chirawatkul, Prae
  • Usuki, T.
  • Martin, Richard A.
  • Usuki, Takeshi
  • Cuello, Gabriel J.
  • Kohara, Shinji
  • Mason, Philip E.
  • Celino, M.
  • Pasquarello, A.
  • Martin, R. A.
  • Micoulaut, M.
  • Massobrio, C.
OrganizationsLocationPeople

article

Structure of the intermediate phase glasses GeSe3 and GeSe4

  • Salmon, Philip Stephen
  • Rowlands, Ruth
  • Zeidler, Anita
  • Fischer, Henry E.
Abstract

The method of neutron diffraction with isotope substitution was used to measure the full set of partial pair-correlation functions for each of the network-forming glasses GeSe3 and GeSe4, which lie at the boundaries of the so-called intermediate phase in the Ge-Se system. The results show the formation of chemically ordered networks, where selenium chains are cross-linked by Ge(Se4)1/2 tetrahedra, in contrast to glassy GeSe2 where the chemical order is broken. In all of these materials, the Ge-centered structural motifs are distributed unevenly on an intermediate length scale, as indicated by the appearance of a first sharp diffraction peak in the Bhatia-Thornton concentration-concentration partial structure factor. The new experimental work provides benchmark results for guiding in the development of realistic structural models, which can be used to explore the network rigidity and other structure-related properties of the glass. In this context, there are discrepancies between experiment and the predictions of first-principles molecular dynamics simulations that are particularly marked in respect of the Ge-Ge correlation functions, which are sensitive to the connectivity of the Ge-centered structural motifs.

Topics
  • impedance spectroscopy
  • phase
  • experiment
  • simulation
  • glass
  • glass
  • molecular dynamics
  • neutron diffraction
  • forming