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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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)

  • 2020Spectroscopic correlation of chalcogen defects in atomically thin MoS2(1−x)Se2x alloys30citations

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Theis, Wolfgang
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Biroju, Ravi Kumar
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Narayanan, Tharangattu N.
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Sahoo, Krishna Rani
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Sharma, Rahul
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Soni, Ajay
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Rana, Kewal Singh
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2020

Co-Authors (by relevance)

  • Theis, Wolfgang
  • Biroju, Ravi Kumar
  • Narayanan, Tharangattu N.
  • Sahoo, Krishna Rani
  • Sharma, Rahul
  • Soni, Ajay
  • Rana, Kewal Singh
OrganizationsLocationPeople

article

Spectroscopic correlation of chalcogen defects in atomically thin MoS2(1−x)Se2x alloys

  • Theis, Wolfgang
  • Biroju, Ravi Kumar
  • Narayanan, Tharangattu N.
  • Sahoo, Krishna Rani
  • Sharma, Rahul
  • Soni, Ajay
  • Pandey, Juhi
  • Rana, Kewal Singh
Abstract

<p>Engineering of atomically thin transition metal dichalcogenides (TMDs) is highly sought after for novel optoelectronic and spintronic devices. With the limited number of naturally existing TMDs, chalcogen based alloying has become a viable solution for developing TMDs for optical modulators and photovoltaics. Here, we report on detailed optical and microscopic studies of ternary TMD alloys of molybdenum, sulfur, and selenium grown via a single step method. The developed material has tunable band gaps in a broad range 1.5–1.9 eV with the variation in sulfur compositions. Further, the existence of trions, bi-excitons, and defect bound excitons are shown using temperature dependent (4 K−300 K) photoluminescence spectroscopy. A detailed analysis on MoS<sub>1.34</sub>Se<sub>0.66</sub> alloy system shows the evidence of new types of defect bound excitons originating at low temperatures along with the presence of bi-excitons having a binding energy of ∼41 meV. The prospects of defect induced quasiparticles are observed in scanning transmission electron microscope assisted analyses and verified using density functional theory calculations. The thermal conductivity values, calculated using micro-Raman studies, of MoS<sub>2</sub>, MoSe<sub>2</sub>, and MoS<sub>1.34</sub>Se<sub>0.66</sub> are found to be 69(±2) W m<sup>−</sup><sup>1</sup> K<sup>−</sup><sup>1</sup>, 33(±2) W m<sup>−</sup><sup>1</sup> K<sup>−</sup><sup>1</sup> and 17(±2) W m<sup>−</sup><sup>1</sup> K<sup>−</sup><sup>1</sup> respectively, in agreement with the theoretical predictions. Tunable optical properties of these ternary atomic layers along with moderate thermal conductivity reveal the potential of these layers in modern opto-electronic devices and sensors.</p>

Topics
  • density
  • impedance spectroscopy
  • photoluminescence
  • molybdenum
  • theory
  • defect
  • density functional theory
  • thermal conductivity