Molecular dynamics simulation of elastic properties of multilayer MoS2 and graphene/MoS2 heterostructure

@article{Ghobadi2017MolecularDS,
  title={Molecular dynamics simulation of elastic properties of multilayer MoS2 and graphene/MoS2 heterostructure},
  author={Nayereh Ghobadi},
  journal={2017 Iranian Conference on Electrical Engineering (ICEE)},
  year={2017},
  pages={334-338}
}
  • Nayereh Ghobadi
  • Published 2017 in
    2017 Iranian Conference on Electrical Engineering…
In this work the elastic properties of multilayer molybdenum disulfide (MoS2) and graphene/MoS2 heterostructure under uniaxial tensile and normal compressive strain is investigated. Molecular dynamic simulation is used to calculate the strain distribution and stress-strain relation of structures. The dependency of the stress-strain curve and elastic… CONTINUE READING