Role of planar buckling on the electronic, thermal, and optical properties of Germagraphene nanosheets
arXiv:2210.04247 · doi:10.1016/j.mssp.2022.107163
Abstract
We report the electronic, the thermal, and the optical properties of a Germagraphene (GeC) monolayer taking into account buckling effects. The relatively wide direct band gap of a flat GeC nanosheet can be changed by tuning the planar buckling. A GeC monolayer has an sp hybridization in which the contribution of an -orbital is half of the contribution of a -orbital leading to stronger bonds compared to the bonds. Increasing the planar buckling, the contribution of an -orbital is decreased while the contribution of a -orbital is increased resulting in a sp-hybridization in which the bond becomes stronger than the bond. As a result, the band gap of a buckled GeC is reduced and thus the thermal and the optical properties are significantly modified. We find that the heat capacity of the buckled GeC is decreased at low values of planar buckling, which is caused by the anticrossing of the optical and the acoustic phonon modes affecting phonon scattering processes. The resulting optical properties, such as the dielectric function, the refractive index, the electron energy loss spectra, the absorption, and the optical conductivity show that a buckled GeC nanosheet has increased optical activities in the visible light region compared to a flat GeC. The optical conductivity is red shifted from the near ultraviolet to the visible light region, when the planar buckling is increased. We can thus confirm that the buckling can be seen as another parameter to improve GeC monolayers for optoelectronic devices.
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References in corpus (9)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- 2D Materials for Future Heterogeneous Electronics
- Energy bands of atomic monolayers of various materials: Possibility of energy gap engineering
- Electronic and Optical properties of Metallic Nitride: A comparative study between the MN (M=Al, Ga, In, Tl) monolayers
- DFT study of tunable electronic, magnetic, thermal, and optical properties of a GaSi monolayer
- High thermoelectric and optical conductivity driven by the interaction of Boron and Nitrogen dopant atoms with a 2D monolayer Beryllium Oxide
- Enhanced electronic and optical responses of Nitrogen- or Boron-doped BeO monolayer: First principle computation
- Study of BCN-bilayer graphene: Effects of atomic spacing and interatomic interaction between B and N atoms
- Modulation of electronic and thermal proprieties of TaMoS by controlling the repulsive interaction between Ta dopant atoms