Materials Map

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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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2023Structural study of atomically precise doped Au38-xAgx NCs@ ZIF-8 electrode material for energy storage application9citations

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Ansari, Mohd Zahid
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Zhuang, Shengli
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Ahmad, Muhammad
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2023

Co-Authors (by relevance)

  • Ansari, Mohd Zahid
  • Zhuang, Shengli
  • Ahmad, Muhammad
  • Chen, Xi
  • He, Jian
  • Liu, Li-Juan
  • Hussain, Iftikhar
  • Nawaz, Tehseen
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article

Structural study of atomically precise doped Au38-xAgx NCs@ ZIF-8 electrode material for energy storage application

  • Ansari, Mohd Zahid
  • Zhuang, Shengli
  • Ahmad, Muhammad
  • Low, Kam-Hung
  • Chen, Xi
  • He, Jian
  • Liu, Li-Juan
  • Hussain, Iftikhar
  • Nawaz, Tehseen
Abstract

Fast-charging storage devices have attained attention in recent years due to their prospective wide range of applications in microelectronic gadgets and hybrid electric vehicles. In the pursuit of new efficient high-capacity electrodes, the implication of atomically precise metal nanoclusters (NCs) in the field of supercapacitors is rare. Herein, structurally distorted atomically precise doped Au<sub>38-<i>x</i></sub>Ag<sub><i>x</i></sub> NCs protected by 2,4-dimethylbenzenethiolate (2,4-DMBT) were synthesized by doping Ag atoms to the parent monometallic Au38 NCs. A general strategy to integrate structurally distorted atomically precise doped Au<sub>38-<i>x</i></sub>Ag<sub><i>x</i></sub> NCs with ZIF-8 (Au<sub>38-<i>x</i></sub>Ag<sub><i>x</i></sub> NCs@ZIF-8) was employed for methodical electrochemical and physicochemical studies of intrinsic energy storage mechanisms. The structural changes of doped Au<sub>38-<i>x</i></sub>Ag<sub><i>x</i></sub> NCs@ZIF-8 were systematically revealed and the effect of heteroatom doping, synergistic effect, reduced HOMO-LUMO gap (HLG) of highly distorted doped Au<sub>38-<i>x</i></sub>Ag<sub><i>x</i></sub> NCs@ZIF-8 resulted in enhanced electronic transfer kinetics, ultimately improving specific capacitance 2.2 times higher than the parent monometallic Au38 NCs. Doped Au<sub>38-<i>x</i></sub>Ag<sub><i>x</i></sub> NCs@ZIF-8 based hybrid supercapacitor (HSC) provides a high energy density of 14.75 Wh kg<sup>−1</sup> and power density of 2212.8 W kg<sup>−1</sup> . The development of structurally distorted atomically precise doped Au<sub>38-<i>x</i></sub>Ag<sub><i>x</i></sub> NCs@ZIF-8 electrode material can pave the ways for doped metal nanoclusters for next-generation energy storage devices.<br/><br/>© 2023 Elsevier B.V.<br/>

Topics
  • density
  • impedance spectroscopy
  • energy density