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 (1/1 displayed)

  • 2024Microwave Doping of Sulfur and Iron in β<sub>12</sub> Borophene13citations

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Bandyopadhyay, Arkamita
1 / 2 shared
Chahal, Sumit
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Guan, Xinwei
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Li, Zhixuan
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Kumar, Prashant
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Pandey, Gaurav
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Vinu, Ajayan
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2024

Co-Authors (by relevance)

  • Bandyopadhyay, Arkamita
  • Chahal, Sumit
  • Guan, Xinwei
  • Li, Zhixuan
  • Kumar, Prashant
  • Pandey, Gaurav
  • Vinu, Ajayan
OrganizationsLocationPeople

article

Microwave Doping of Sulfur and Iron in β<sub>12</sub> Borophene

  • Bandyopadhyay, Arkamita
  • Chahal, Sumit
  • Guan, Xinwei
  • Li, Zhixuan
  • Kumar, Prashant
  • Awasthi, Kamalendra
  • Pandey, Gaurav
  • Vinu, Ajayan
Abstract

<jats:title>Abstract</jats:title><jats:p>Borophene, a 2D material exhibiting unique crystallographic phases like the anisotropic atomic lattices of β<jats:sub>12</jats:sub> and X<jats:sub>3</jats:sub> phases, has attracted considerable attention due to its intriguing Dirac nature and metallic attributes. Despite surpassing graphene in electronic mobility, borophene's potential in energy storage and catalysis remains untapped due to its inherent electrochemical and catalytic limitations. Elemental doping emerges as a promising strategy to introduce charge carriers, enabling localized electrochemical and catalytic functionalities. However, effective doping of borophene has been a complex and underexplored challenge. Here, an innovative, one‐pot microwave‐assisted doping method, tailored for the β<jats:sub>12</jats:sub> phase of borophene is introduced. By subjecting dispersed β<jats:sub>12</jats:sub> borophene in dimethylformamide to controlled microwave exposure with sulfur powder and FeCl<jats:sub>3</jats:sub> as doping precursors, S‐ and Fe doping in borophene can be controlled. Employing advanced techniques including high‐resolution transmission electron microscopy, Raman spectroscopy, and X‐ray photoelectron spectroscopy, confirm successful sulfur and iron dopant incorporation onto β<jats:sub>12</jats:sub> borophene is confirmed, achieving doping levels of up to 11 % and 13 %, respectively. Remarkably, S‐ and Fe‐doped borophene exhibit exceptional supercapacitive behavior, with specific capacitances of 202 and 120 F g<jats:sup>−1</jats:sup>, respectively, at a moderate current density of 0.25 A g<jats:sup>−1</jats:sup>.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • phase
  • mobility
  • anisotropic
  • transmission electron microscopy
  • iron
  • current density
  • Raman spectroscopy
  • photoelectron spectroscopy