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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2021Binder-free trimetallic phosphate nanosheets as an electrode57citations

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Chart of shared publication
Kaewmaraya, Thanayut
1 / 4 shared
Ahmad, Muhammad
1 / 23 shared
Lamiel, Charmaine
1 / 6 shared
Chen, Xi
1 / 20 shared
Hussain, Iftikhar
1 / 17 shared
Hussain, Tanveer
1 / 11 shared
Javed, Muhammad Sufyan
1 / 10 shared
Chart of publication period
2021

Co-Authors (by relevance)

  • Kaewmaraya, Thanayut
  • Ahmad, Muhammad
  • Lamiel, Charmaine
  • Chen, Xi
  • Hussain, Iftikhar
  • Hussain, Tanveer
  • Javed, Muhammad Sufyan
OrganizationsLocationPeople

article

Binder-free trimetallic phosphate nanosheets as an electrode

  • Kaewmaraya, Thanayut
  • Ahmad, Muhammad
  • Ahmed, Syed Bilal
  • Lamiel, Charmaine
  • Chen, Xi
  • Hussain, Iftikhar
  • Hussain, Tanveer
  • Javed, Muhammad Sufyan
Abstract

Transition metal phosphides and phosphates are newly emerging electrode material candidates in energy storage devices. For the first time, we report a uniformly distributed, interconnected, and well-aligned two-dimensional nanosheets made from trimetallic Zn-Co-Ga phosphate (ZCGP) electrode materials with preserved crystal phase. It is found that the ZCGP electrode material exhibits about 2.85 and 1.66 times higher specific capacity than mono- (Co-phosphate) and bimetallic phosphate (Zn-Co phosphate) electrode materials at the same current density. The trimetallic ZCGP electrode exhibits superior conductivity, lower internal resistance (IR) drop, and high coulombic efficiency compared to mono- and bimetallic phosphate. By means of density functional theory (DFT) calculations, ZCGP shows superior metallic conductivity due to the modified exchange splitting originating from 3d-orbitals of Co atoms in the presence of Zn and Ga. Moreover, hybrid supercapacitor (ZCGP//rGO) device is engineered which delivered a high energy density of 40 W h kg<sup>−1</sup> and a high-power density of 7745 W kg<sup>−1</sup>, lighting 5 different colors of light emitting diodes (LEDs). These outstanding results confirm the promising battery-type electrode materials for energy storage applications.

Topics
  • density
  • impedance spectroscopy
  • energy density
  • phase
  • theory
  • density functional theory
  • two-dimensional
  • current density
  • aligned