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 (4/4 displayed)

  • 2020A First-Principles Study of Nonlinear Elastic Behavior and Anisotropic Electronic Properties of Two-Dimensional HfS232citations
  • 2020Electro-Optical Properties of Monolayer and Bilayer Pentagonal BN: First Principles Study23citations
  • 2019Nonlinear elastic behavior and anisotropic electronic properties of two-dimensional borophene34citations
  • 2013Characterization of the Mechanical Properties of Monolayer Molybdenum Disulfide Nanosheets Using First Principles5citations

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Jafari, Homayoun
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Ramazani, Ali
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Larson, Ronald G.
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Estalaki, Sina Malakpour
1 / 1 shared
Shabani, Mostafa
1 / 1 shared
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2020
2019
2013

Co-Authors (by relevance)

  • Jafari, Homayoun
  • Ramazani, Ali
  • Larson, Ronald G.
  • Estalaki, Sina Malakpour
  • Shabani, Mostafa
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article

A First-Principles Study of Nonlinear Elastic Behavior and Anisotropic Electronic Properties of Two-Dimensional HfS2

  • Faghihnasiri, Mahdi
Abstract

<jats:p>We utilize first principles calculations to investigate the mechanical properties and strain-dependent electronic band structure of the hexagonal phase of two dimensional (2D) HfS2. We apply three different deformation modes within −10% to 30% range of two uniaxial (D1, D2) and one biaxial (D3) strains along x, y, and x-y directions, respectively. The harmonic regions are identified in each deformation mode. The ultimate stress for D1, D2, and D3 deformations is obtained as 0.037, 0.038 and 0.044 (eV/Ang3), respectively. Additionally, the ultimate strain for D1, D2, and D3 deformation is obtained as 17.2, 17.51, and 21.17 (eV/Ang3), respectively. In the next step, we determine the second-, third-, and fourth-order elastic constants and the electronic properties of both unstrained and strained HfS2 monolayers are investigated. Our findings reveal that the unstrained HfS2 monolayer is a semiconductor with an indirect bandgap of 1.12 eV. We then tune the bandgap of HfS2 with strain engineering. Our findings reveal how to tune and control the electronic properties of HfS2 monolayer with strain engineering, and make it a potential candidate for a wide range of applications including photovoltaics, electronics and optoelectronics.</jats:p>

Topics
  • impedance spectroscopy
  • phase
  • semiconductor
  • anisotropic
  • two-dimensional
  • band structure