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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1.080 Topics available

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693.932 PEOPLE
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2019Synthesis and evaluation of the structural, optical, and antibacterial properties of copper oxide nanoparticles94citations
  • 2015Ab initio method of optical investigations of CdS1−xTex alloys under quantum dots diameter effect59citations
  • 2015Structural, optical and electrical properties of Cu2Zn1źxCdxSnS4 quinternary alloys nanostructures deposited on porous silicon20citations

Places of action

Chart of shared publication
Marlinda, Ab Rahman
1 / 3 shared
Johan, Mohd Rafie
1 / 5 shared
Vennila, Selvaraj
1 / 1 shared
Lett, Jayasingh Anita
1 / 1 shared
Sagadevan, Suresh
1 / 8 shared
Ruslinda, A. Rahim
2 / 2 shared
Khenata, Rabah
1 / 4 shared
Reshak, A.
2 / 2 shared
Bouhemadou, A.
1 / 3 shared
Ameri, Mohammed
1 / 2 shared
Hashim, Uda
2 / 15 shared
Ayub, Ramzan Mat
1 / 2 shared
Verma, K. D.
1 / 2 shared
Al-Fhdawi, J. M. S.
1 / 1 shared
Ibraheam, A. S.
1 / 2 shared
Hamid, S. B. Abd
1 / 1 shared
Chart of publication period
2019
2015

Co-Authors (by relevance)

  • Marlinda, Ab Rahman
  • Johan, Mohd Rafie
  • Vennila, Selvaraj
  • Lett, Jayasingh Anita
  • Sagadevan, Suresh
  • Ruslinda, A. Rahim
  • Khenata, Rabah
  • Reshak, A.
  • Bouhemadou, A.
  • Ameri, Mohammed
  • Hashim, Uda
  • Ayub, Ramzan Mat
  • Verma, K. D.
  • Al-Fhdawi, J. M. S.
  • Ibraheam, A. S.
  • Hamid, S. B. Abd
OrganizationsLocationPeople

article

Ab initio method of optical investigations of CdS1−xTex alloys under quantum dots diameter effect

  • Ruslinda, A. Rahim
  • Al-Douri, Yarub
  • Khenata, Rabah
  • Reshak, A.
  • Bouhemadou, A.
  • Ameri, Mohammed
  • Hashim, Uda
Abstract

he indirect energy gap (Γ−X) is calculated using density functional theory (DFT) of the full potential-linearized augmented plane wave (FP-LAPW) method as implemented in WIEN2K code. The Engel–Vosko generalized gradient approximation (EV-GGA) formalism is used to optimize the corresponding potential for energetic transition and optical properties calculations of CdS1−xTex alloys as a function of quantum dot diameter and is used to test the validity of our model of quantum dot potential. The refractive index and optical dielectric constant are investigated to explore best applications for solar cells.

Topics
  • density
  • impedance spectroscopy
  • theory
  • dielectric constant
  • density functional theory
  • quantum dot