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)

  • 2011Nonlinear optical properties of TeO2 crystalline phases from first principlescitations

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Chart of shared publication
Masson, Olivier
1 / 14 shared
Junquera, J.
1 / 1 shared
Orhan, Emmanuelle
1 / 6 shared
Thomas, Philippe
1 / 38 shared
Chart of publication period
2011

Co-Authors (by relevance)

  • Masson, Olivier
  • Junquera, J.
  • Orhan, Emmanuelle
  • Thomas, Philippe
OrganizationsLocationPeople

article

Nonlinear optical properties of TeO2 crystalline phases from first principles

  • Berkaine, N.
  • Masson, Olivier
  • Junquera, J.
  • Orhan, Emmanuelle
  • Thomas, Philippe
Abstract

International audience ; We have computed second and third nonlinear optical susceptibilities of two crystalline bulk tellurium oxide polymorphs: α-TeO2 (the most stable crystalline bulk phase) and γ -TeO2 (the crystalline phase that ressembles the more to the glass phase). Third-order nonlinear susceptibilities of the crystalline phases are two orders of magnitude larger than α-SiO2 cristoballite, thus extending the experimental observations on glasses to the case of crystalline compounds.While the electronic lone pairs of Te contribute to those large values, a full explanation of the anisotropy of the third-order susceptibility tensor requires a detailed analysis of the structure, in particular, the presence of helical chains, that seems to be linked to cooperative nonlocal polarizabilty effects.

Topics
  • compound
  • crystalline phase
  • glass
  • glass
  • susceptibility
  • Tellurium