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 (4/4 displayed)

  • 2022Nanoarchitectonics of Glass Coatings for Near-Infrared Shielding: From Solid-State Cluster-Based Niobium Chlorides to the Shaping of Nanocomposite Films5citations
  • 2022Impact of intermolecular non-covalent interactions in a CuI8PdII1 discrete assembly: conformers’ geometries and stimuli-sensitive luminescence properties7citations
  • 2020Luminescent vapochromic single crystal to single crystal transition in one-dimensional coordination polymer featuring the first Cu(i) dimer bridged by an aqua ligand25citations
  • 2014Hexatriynediyl Chain Spanning Two Cp*(dppe)M Termini (M = Fe, Ru): Evidence for the Dependence of Electronic and Magnetic Couplings on the Relative Orientation of the Termini47citations

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Chart of shared publication
Cordier, Stéphane
1 / 48 shared
Macaleese, Luke
1 / 3 shared
Comby-Zerbino, C.
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Lebastard, Clément
1 / 5 shared
Uchikoshi, Tetsuo
1 / 21 shared
Wilmet, Maxence
1 / 9 shared
Grasset, Fabien
1 / 42 shared
Amela-Cortes, Maria
1 / 17 shared
Dugourd, Philippe
1 / 6 shared
Dorcet, Vincent
1 / 27 shared
Renaud, Adèle
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Khalil, Ali Moustafa
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Delmas, Vincent
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Schiller, Jana
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Moutier, Florent
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Lecourt, Constance
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Calvez, Guillaume
2 / 24 shared
Lescop, Christophe
2 / 5 shared
Kerneis, Sebastien
1 / 1 shared
Evariste, Sloane
1 / 2 shared
Xu, Chendong
1 / 1 shared
Bruce, Michael, I.
1 / 1 shared
Burgun, Alexandre
1 / 2 shared
Cador, Olivier
1 / 7 shared
Gendron, Frederic
1 / 1 shared
Lapinte, Claude
1 / 1 shared
Christopher, J. Sumby
1 / 1 shared
Halet, Jean-Francois
1 / 1 shared
Roisnel, Thierry
1 / 54 shared
Chart of publication period
2022
2020
2014

Co-Authors (by relevance)

  • Cordier, Stéphane
  • Macaleese, Luke
  • Comby-Zerbino, C.
  • Lebastard, Clément
  • Uchikoshi, Tetsuo
  • Wilmet, Maxence
  • Grasset, Fabien
  • Amela-Cortes, Maria
  • Dugourd, Philippe
  • Dorcet, Vincent
  • Renaud, Adèle
  • Khalil, Ali Moustafa
  • Delmas, Vincent
  • Schiller, Jana
  • Moutier, Florent
  • Lecourt, Constance
  • Calvez, Guillaume
  • Lescop, Christophe
  • Kerneis, Sebastien
  • Evariste, Sloane
  • Xu, Chendong
  • Bruce, Michael, I.
  • Burgun, Alexandre
  • Cador, Olivier
  • Gendron, Frederic
  • Lapinte, Claude
  • Christopher, J. Sumby
  • Halet, Jean-Francois
  • Roisnel, Thierry
OrganizationsLocationPeople

article

Impact of intermolecular non-covalent interactions in a CuI8PdII1 discrete assembly: conformers’ geometries and stimuli-sensitive luminescence properties

  • Costuas, Karine
  • Khalil, Ali Moustafa
  • Delmas, Vincent
  • Schiller, Jana
  • Moutier, Florent
  • Lecourt, Constance
  • Calvez, Guillaume
  • Lescop, Christophe
Abstract

International audience ; A new highly solid-state luminescent phase of a previously reported weakly luminescent Cu I 8 Pd II 1 dicationic assembly is reported revealing the high geometrical versatility of this moiety that importantly alters its luminescent properties. This very minor new species B c is based on a different conformer scaffold than the one encountered in the previously reported B o form and, essentially differs from B o by displaying shorter Cu I -Cu I intermetallic distances. DFT calculations allow concluding that the predominance in the solid-state of the weakly luminescent and less stable B o phase is due to the extra stability induced by a larger number of intermolecular non-covalent π-CH interactions in its crystalline packing and not by the intrinsic stability of the Cu I 8 Pd II 1 dicationic moiety. Calculations also revealed that a more stable conformation B calc is expected in vacuum, which bears a different distribution of Cu I -Cu I intermetallic distances than the dications in B o and B c phases. Taking into account that the geometrical alterations are associated to drastic changes of luminescence properties, this confer to the Cu I 8 Pd II 1 assembly high potentiality as stimuli-sensitive luminescent materials. Indeed, by applying mechanical or thermal stress to samples of B o phase, new phases B g and B m , respectively, were obtained. Alterations of the solid-state photophysical properties of these new species compared to those recorded for B o are reported together with a combined experimental and computed study of the structures/properties relationships observed in these phases.

Topics
  • impedance spectroscopy
  • phase
  • laser emission spectroscopy
  • density functional theory
  • intermetallic
  • luminescence