Materials Map

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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 (4/4 displayed)

  • 2015Electronic excitation of carbonyl sulphide (COS) by high-resolution vacuum ultraviolet photoabsorption and electron-impact spectroscopy in the energy region from 4 to 11 eV22citations
  • 2015Electronic excitation of carbonyl sulphide (COS) by high-resolution vacuum ultraviolet photoabsorption and electron-impact spectroscopy in the energy region from 4 to 11 eV22citations
  • 2013Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculations6citations
  • 2013Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculations6citations

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Chart of shared publication
Tanaka, Hideaki
1 / 2 shared
Almeida, Diogo
1 / 1 shared
Limão-Vieira, P.
2 / 2 shared
Hoshino, Masamitsu
1 / 1 shared
Mason, Nigel J.
1 / 8 shared
Ferreira Da Silva, F.
1 / 1 shared
Hoffmann, Soren Vronning
1 / 1 shared
Delwiche, Jacques P.
1 / 3 shared
Mogi, Daisuke
1 / 1 shared
Hubin-Franskin, Marie Jeanne
1 / 3 shared
Delwiche, J.
1 / 2 shared
Hoshino, M.
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Hubin-Franskin, M.-J.
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Mason, N. J.
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Silva, F. Ferreira Da
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Mogi, D.
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Almeida, D.
1 / 2 shared
Hoffmann, S. V.
1 / 2 shared
Tanaka, H.
2 / 12 shared
Duflot, D.
2 / 7 shared
Kato, H.
2 / 26 shared
Tanaka, Hiroshi
1 / 1 shared
Anzai, K.
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Limao-Vieira, P.
1 / 9 shared
Ff, Da Silva
1 / 1 shared
Limão-Vieira, Paulo
1 / 1 shared
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2015
2013

Co-Authors (by relevance)

  • Tanaka, Hideaki
  • Almeida, Diogo
  • Limão-Vieira, P.
  • Hoshino, Masamitsu
  • Mason, Nigel J.
  • Ferreira Da Silva, F.
  • Hoffmann, Soren Vronning
  • Delwiche, Jacques P.
  • Mogi, Daisuke
  • Hubin-Franskin, Marie Jeanne
  • Delwiche, J.
  • Hoshino, M.
  • Hubin-Franskin, M.-J.
  • Mason, N. J.
  • Silva, F. Ferreira Da
  • Mogi, D.
  • Almeida, D.
  • Hoffmann, S. V.
  • Tanaka, H.
  • Duflot, D.
  • Kato, H.
  • Tanaka, Hiroshi
  • Anzai, K.
  • Limao-Vieira, P.
  • Ff, Da Silva
  • Limão-Vieira, Paulo
OrganizationsLocationPeople

article

Electronic excitation of carbonyl sulphide (COS) by high-resolution vacuum ultraviolet photoabsorption and electron-impact spectroscopy in the energy region from 4 to 11 eV

  • Delwiche, J.
  • Hoshino, M.
  • Limão-Vieira, P.
  • Hubin-Franskin, M.-J.
  • Mason, N. J.
  • Silva, F. Ferreira Da
  • Tanioka, T.
  • Mogi, D.
  • Almeida, D.
  • Hoffmann, S. V.
  • Tanaka, H.
Abstract

<jats:p>The electronic state spectroscopy of carbonyl sulphide, COS, has been investigated using high resolution vacuum ultraviolet photoabsorption spectroscopy and electron energy loss spectroscopy in the energy range of 4.0–10.8 eV. The spectrum reveals several new features not previously reported in the literature. Vibronic structure has been observed, notably in the low energy absorption dipole forbidden band assigned to the (4π←3π) (1Δ←1Σ+) transition, with a new weak transition assigned to (1Σ−←1Σ+) reported here for the first time. The absolute optical oscillator strengths are determined for ground state to 1Σ+ and 1Π transitions. Based on our recent measurements of differential cross sections for the optically allowed (1Σ+ and 1Π) transitions of COS by electron impact, the optical oscillator strength f0 value and integral cross sections (ICSs) are derived by applying a generalized oscillator strength analysis. Subsequently, ICSs predicted by the scaling are confirmed down to 60 eV in the intermediate energy region. The measured absolute photoabsorption cross sections have been used to calculate the photolysis lifetime of carbonyl sulphide in the upper stratosphere (20–50 km).</jats:p>

Topics
  • strength
  • electron energy loss spectroscopy