10.57647/

Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study

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  • Roya Majidi1,
  • Ali Reza Karami2,
  • Khatereh Rahmani3,
  • Amir Mohammad Khairogli4,
  1. Department of Physics, Shahid Rajaee Teacher Training University, Lavizan, Tehran, Iran.
  2. Department of Chemistry, Shahid Rajaee Teacher Training University, Lavizan, Tehran, Iran.
  3. Department of Chemistry, Kabul Polytechnic University, Kabul, Afghanishtan.
  4. Departmen of Chemistry, Faryab University, Faryab, Afghanishtan.

Published in Issue 2024-02-07

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This work is licensed under a Creative Commons Attribution 4.0 International License.

How to Cite

Majidi, R., Karami, A. R., Rahmani, K., & Khairogli, A. M. (2024). Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study. International Journal of Nano Dimension, 11(2). https://doi.org/10.57647/
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Abstract

The structural and electronic properties of the hydrogenated porous graphene nanoribbons were studied by using density functional theory calculations. The results show that the hydrogenated porous graphene nanoribbons are energetically stable. The effects of ribbon type and ribbon width on the electronic properties of these nanoribbons were investigated. It was found that both armchair and zigzag hydrogenated porous graphene nanoribbons are semiconductors. Their energy band gaps depend on the ribbon width and topological shape of carbon atoms at the edges of the nanoribbons. The band gap of the nanoribbons decreases monotonically with increasing the ribbon width. The semiconducting properties of the hydrogenated porous graphene nanoribbons suggest these ribbons as proper materials for use in future nanoelectronic devices.

Keywords

  • Density functional theory (DFT),
  • Electronic Properties,
  • Energy band gap,
  • Hydrogenated porous graphene,
  • Nanoribboni
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