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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Kumar, Nilesh

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2023Influence of the current source on microstructure and degradation of the copper-steel interface during resistance spot weldingcitations
  • 2022Bandgap engineering and modulation of thermodynamic, and optical properties of III-N monolayers XN (X=In, Ga ∧ Al) by mutual alloying1citations
  • 2022An advanced dislocation density-based approach to model the tensile flow behaviour of a 64.7Ni–31.96Cu alloy6citations

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Bergheau, Jean-Michel
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Fabrègue, D.
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Hamdi, Hedi
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Chantrenne, Patrice
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Foroozmehr, Fayaz
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Pouvreau, Cedric
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Dupuy, Thomas
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Dancette, Sylvain
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Yadav, Surya D.
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Gupta, Pulkit
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Poletti, Maria Cecilia
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Joseph, Alen S.
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2022

Co-Authors (by relevance)

  • Bergheau, Jean-Michel
  • Fabrègue, D.
  • Hamdi, Hedi
  • Chantrenne, Patrice
  • Foroozmehr, Fayaz
  • Pouvreau, Cedric
  • Dupuy, Thomas
  • Dancette, Sylvain
  • Yadav, Surya D.
  • Gupta, Pulkit
  • Poletti, Maria Cecilia
  • Joseph, Alen S.
OrganizationsLocationPeople

article

Bandgap engineering and modulation of thermodynamic, and optical properties of III-N monolayers XN (X=In, Ga ∧ Al) by mutual alloying

  • Kumar, Nilesh
Abstract

<jats:title>Abstract</jats:title><jats:p>We investigated the structural, thermodynamic, and optoelectronic properties of InxAl1-xN, InxGa1-xN, and GaxAl1-xN alloys for x = 0.25, 0.50 and 0.75. The optimized lattice constants showed nearly a small deviation trend from Vegard’s law with composition x. The impact of mutual alloying is evaluated in terms of enthalpy and interaction parameters. The calculated electronic band structures and density of states lie in the bandgap ranges from 1.09 eV to 2.72 eV for composition x 0.25 to 0.75. These electronic properties suggested that alloys are suitable bandgap semiconductors with large variations in their bandgap energies for optoelectronic applications. The optical properties are calculated using the dielectric constant and correlated with the calculated electronic band structures. The main reflectivity peak and absorption coefficient showed a significant shift with increasing x. These monolayers' suitable bandgap and optoelectronic properties make them attractive for optoelectronic applications, including photovoltaics and photodetectors.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • dielectric constant
  • semiconductor
  • band structure