DFT assessments of optical and thermoelectric characteristics of (III/V)-doped elements into graphene sheets

Author:

Khan W.12,Alsagri M.3,Ul Haq Bakhtiar45,Ahmed A.3,Laref A.3,Alqahtani H. R.3,Alanazi Nadyah3,Alghamdi Eman A.3,Nya Fridolin Tchangnwa67,Monir Mohammed El Amine8,Chowdhury Shahariar92

Affiliation:

1. Department of Physics, Bacha Khan University, Charsada, Pakistan

2. Environmental Assessment and Technology for Hazardous Waste Management Research Centre, Faculty of Environmental Management, Prince of Songkla University, Songkhla 90110, Thailand

3. Department of Physics and Astronomy, College of Science, King Saud University, Riyadh 11451, Saudi Arabia

4. Faculty of Science Education, Jeju National University, Jeju 63243, Republic of Korea

5. Advanced Functional Materials & Optoelectronics Laboratory (AFMOL), Department of Physics, Faculty of Science, King Khalid University, P. O. Box 9004, Abha, Saudi Arabia

6. Department of Energy and Environment, University of Maroua, High National College of Technology, Maroua, Cameroon

7. University of Maroua, Faculty of Science, Department of Physics, Materials Science Laboratory, P. O. Box 814 Maroua, Cameroon

8. Faculty of the Exact Sciences, Mustapha Stambouli University of Mascara, B. P. 305, 29000 Mascara, Algeria

9. Faculty of Environmental Management, Prince of Songkla University, Songkhla 90110, Thailand

Abstract

First-principles simulations are conducted to explore the structural stability, electronic properties, and optical responses of pristine and boron- or nitrogen-doped monolayers graphene. The computed electronic density of states revealed that the substitutional doping of boron impurity atoms on monolayer graphene (MLG) shifts the Dirac point upward, although the substitution of nitrogen impurity atoms in graphene pushes the Dirac point downward the Fermi level. This could exhibit that upon the doping of MLG with boron or nitrogen, respectively, p-type or n-type semimetal is acquired. The overall optical spectral properties of the substituted graphene with boron or nitrogen atoms are simulated and compared with the optical spectra results of pure graphene. The optical features of pristine and doped MLG are determined by taking the interband and intra-band transitions into account ranging from the far-infrared to the ultraviolet regime of the electromagnetic radiation. A remarkable red shift in the optical spectra of the doped MLG towards the visible regime of radiation is established. An enhanced reflectivity illustrated that concentration-dependent optical properties of boron and nitrogen-doped MLG happen at lower electromagnetic radiation regimes. In addition, we explored the thermoelectric behaviors of the pristine/doped graphene monolayers with [Formula: see text] supercells. We found a significant improvement in the electrical conductivity of graphene when doped with boron or nitrogen impurities. However, an increase in the electrical conductivity has textured a decrease in the Seebeck coefficients. Improvement in the electrical conductivity is attributed to an interesting effect on the graphene monolayers’ power factor (PF). These findings indicate a positive impact of the dopants on the thermoelectric properties of graphene monolayers and reveal that they are potential materials for thermoelectric applications and nanodevices.

Publisher

World Scientific Pub Co Pte Ltd

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