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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Al-Qaisi, Samah

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2023Structure, half-metallic and magnetic properties of bulk and (001) surface of Rb<sub>2</sub>XMoO<sub>6</sub> (X = Cr, Sc) double perovskites: a DFT + U study34citations
  • 2023Structural, electronic, magnetic and thermoelectric properties of Tl 2 NbX 6 (X = Cl, Br) variant perovskites calculated via density functional theory33citations
  • 2021First Principle Study of Structural, Electronic, and Optical Properties of XIn2S4 (X = Zn, Cd, Hg)7citations

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Chart of shared publication
Mebed, Abdelazim M.
1 / 2 shared
Laref, Amel
1 / 4 shared
Lone, Ikram Un Nabi
1 / 1 shared
El-Shamy, E. F.
1 / 1 shared
Al-Hosiny, N. M.
1 / 1 shared
Algethami, Norah
1 / 3 shared
Muhammad, Iltaf
1 / 1 shared
Mushtaq, Muhammad
1 / 1 shared
Ali, Malak Azmat
1 / 1 shared
Sillanpää, Mika
1 / 47 shared
Bahajjaj, Aboud Ahmed Awadh
1 / 4 shared
Khan, Afzal
1 / 5 shared
Wang, Xiaoyu
1 / 5 shared
Chart of publication period
2023
2021

Co-Authors (by relevance)

  • Mebed, Abdelazim M.
  • Laref, Amel
  • Lone, Ikram Un Nabi
  • El-Shamy, E. F.
  • Al-Hosiny, N. M.
  • Algethami, Norah
  • Muhammad, Iltaf
  • Mushtaq, Muhammad
  • Ali, Malak Azmat
  • Sillanpää, Mika
  • Bahajjaj, Aboud Ahmed Awadh
  • Khan, Afzal
  • Wang, Xiaoyu
OrganizationsLocationPeople

article

First Principle Study of Structural, Electronic, and Optical Properties of XIn2S4 (X = Zn, Cd, Hg)

  • Al-Qaisi, Samah
Abstract

<jats:p>The spinel oxides are one of the prime candidates for their use in thermoelectric and optoelectronic applications. This particular article mainly deals with the thermodynamic and mechanical stabilities of spinel sulfides confirmed by formation energy and Born-mechanical stability criteria. The ductile behavior is achieved through Poisson’s and Pugh's ratios. The indirect band gaps of 1.9 eV, 1.7 eV and direct band gap of 1.3 eV for ZnIn2S4, CdIn2S4 and HgIn2S4 spinel sulfides, respectively, are estimated by employing modified Becke-Johnson (mBJ) potential in the Wien2k computational program. The calculated optical characteristics such as dielectric coefficient, refractive index, absorption, reflection, energy loss coefficient and other related parametric quantities are explored to observe optoelectronic applications from UV to visible energy range as we move from Zn to Hg. Moreover, the ratios of thermal conductivity to electrical conductivity, Seebeck coefficient along with the figure of merits (ZT) are discussed to acknowledge the thermoelectric behavior of all three materials. The high values of ZT 0.84/0.74/0.79 are observed for Zn/Cd/HgIn2S4 spinel sulfides which ensure their prospective use in thermal energy conversion devices, especially in thermoelectric generators.</jats:p>

Topics
  • impedance spectroscopy
  • thermal conductivity
  • electrical conductivity