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 (1/1 displayed)

  • 2019Neutron diffraction study of the crystal structure of TlInSe<sub>2</sub> at high pressure23citations

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Mammadov, T. G.
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Jabarov, Sakin
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Dang, N. T.
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Seyidov, M. Yu.
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Kozlenko, D. P.
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Ismayilova, Narmin
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2019

Co-Authors (by relevance)

  • Mammadov, T. G.
  • Jabarov, Sakin
  • Dang, N. T.
  • Seyidov, M. Yu.
  • Kozlenko, D. P.
  • Ismayilova, Narmin
OrganizationsLocationPeople

article

Neutron diffraction study of the crystal structure of TlInSe<sub>2</sub> at high pressure

  • Mammadov, T. G.
  • Jabarov, Sakin
  • Dang, N. T.
  • Seyidov, M. Yu.
  • Kozlenko, D. P.
  • Mamedov, N. T.
  • Ismayilova, Narmin
Abstract

<jats:p> We have investigated the crystal structure of strongly anisotropic semiconductor TlInSe<jats:sub>2</jats:sub> by neutron diffraction method under high pressure upto P = 3.3 GPa. It was shown that the tetragonal phase of TlInSe<jats:sub>2</jats:sub> crystal (the space group I4/mcm) is stable in the whole investigated range of pressure. The lattice parameters dependence of the pressure and the unit cell volume are obtained, the linear coefficients of compressibility and the bulk moduli are calculated. At the low pressure, obtained value of compressibility for the lattice parameter a is k[Formula: see text] = 14.23 × 10[Formula: see text] GPa[Formula: see text] and for c is k[Formula: see text] = 5.93 × 10[Formula: see text] GPa[Formula: see text]. Obtained values for bulk modulus B<jats:sub>0</jats:sub> and its pressure derivative B[Formula: see text] in tetragonal phase are 30(7) GPa and 4(1), respectively. </jats:p>

Topics
  • impedance spectroscopy
  • phase
  • semiconductor
  • anisotropic
  • neutron diffraction
  • space group
  • bulk modulus