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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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 (2/2 displayed)

  • 2023Numerical Simulation of Ultrathin CdTe Solar Cell by SCAPS-1D15citations
  • 2023Influence of solvent on accelerating deposition time of α-Fe2O3 photoanode via AACVD3citations

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Chart of shared publication
Chelvanathan, Puvaneswaran
1 / 3 shared
Rahman, Kazi Sajedur
1 / 3 shared
Bhari, Bibi Zulaika
1 / 1 shared
Noh, Mohamad Firdaus Mohamad
1 / 2 shared
Arzaee, Nurul Affiqah
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Anuar, Muhammad Athir Mohamed
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Mohamed, Nurul Aida
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Ludin, Norasikin Ahmad
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Daud, Mohd Norizam Md
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Mumthas, Inzamam Nawas Nawas
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Hisham, Danial Hakim Badrul
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Teridi, Mohd Asri Mat
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Chart of publication period
2023

Co-Authors (by relevance)

  • Chelvanathan, Puvaneswaran
  • Rahman, Kazi Sajedur
  • Bhari, Bibi Zulaika
  • Noh, Mohamad Firdaus Mohamad
  • Arzaee, Nurul Affiqah
  • Anuar, Muhammad Athir Mohamed
  • Mohamed, Nurul Aida
  • Ludin, Norasikin Ahmad
  • Daud, Mohd Norizam Md
  • Mumthas, Inzamam Nawas Nawas
  • Hisham, Danial Hakim Badrul
  • Teridi, Mohd Asri Mat
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article

Numerical Simulation of Ultrathin CdTe Solar Cell by SCAPS-1D

  • Chelvanathan, Puvaneswaran
  • Ibrahim, Mohd Adib
  • Rahman, Kazi Sajedur
  • Bhari, Bibi Zulaika
Abstract

<jats:title>Abstract</jats:title><jats:p>Cadmium telluride (CdTe) has been recognized as one of the efficient and cost-effective thin film solar cell materials with a direct band energy of 1.5 eV. CdTe has long been a leading material in fabrication of solar cell due to its high optical absorption coefficient and ideal band gap. Despite the advantages of CdTe PV technology, CdTe is facing the challenge of Te scarcity. However, it is possible to decrease the CdTe thickness without much compromise in efficiency. Reducing the absorber layer thickness can lower the cost and usage of materials. It can assist to produce large scale CdTe solar cell module as Te is not an earth-abundant element. Numerical simulation of thin film solar cell is a crucial process for defining the possibility of anticipated solar structures, predicting the impact of differences in material characteristics and geometry on overall efficiency. In this research, Solar Cell Capacitance Simulator (SCAPS-1D) is applied to explore the impact of absorber layer thickness and carrier concentration in realizing ultrathin CdTe solar cell. It has been found that 500 nm thick absorber layer is sufficient for acceptable range of cell efficiency. Simulation results of 500 nm CdTe with the carrier concentration of 1.0 × 10<jats:sup>14</jats:sup> cm<jats:sup>−3</jats:sup> has an efficiency of 2.2%. For CdTe carrier concentration of 1.0 × 10<jats:sup>17</jats:sup> cm<jats:sup>−3</jats:sup>, the efficiency increases to 13.22% with open-circuit voltage of 0.988 V, a short-circuit current density of 16.19 mA/cm<jats:sup>2</jats:sup> and fill factor of 82.54%. The optimal numerical solar cell design suggests an approach to further enhance the efficiency of CdTe solar cells.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • thin film
  • simulation
  • current density
  • Cadmium