Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals

Low optical absorption and large energy band gap in the material utilized as an absorbing layer prevented a report of high-performance broadband photodetector. However, integrating antimony telluride (Sb2Te3) with graphene in a heterostructure appear to be the more promising approach to overcome the...

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Main Authors: Lawal, Abdullahi, Shaari, A., Ahmed, R., Taura, L. S., Madugu, L. M., Idris, M .C.
Format: Article
Published: Elsevier GmbH 2019
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Online Access:http://eprints.utm.my/id/eprint/89421/
http://dx.doi.org/10.1016/j.ijleo.2018.09.034
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spelling my.utm.894212021-02-22T01:47:27Z http://eprints.utm.my/id/eprint/89421/ Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals Lawal, Abdullahi Shaari, A. Ahmed, R. Taura, L. S. Madugu, L. M. Idris, M .C. QC Physics Low optical absorption and large energy band gap in the material utilized as an absorbing layer prevented a report of high-performance broadband photodetector. However, integrating antimony telluride (Sb2Te3) with graphene in a heterostructure appear to be the more promising approach to overcome the said issues. In this heterostructure, optical absorption takes place in Sb2Te3 while graphene acts as charge carrier collector owing to its high carrier mobility. Hence, detailed knowledge of the electronic and optical properties of Sb2Te3/graphene heterostructure, is essential to expose its hidden potentials. In this study, electronic and properties of Sb2Te3 surface states ad Sb2Te3/graphene heterostructure are presented using first-principles approach based on density functional theory (DFT) framework within the most recent developed Coope's exchange (vdW-DFC09x). Our surface states band structure calculations show that Sb2Te3 has metallic behaviour as its valence and conduction bands are found to be overlapped when the film thickness is four quintuple layers (QLs). The energy analysis of Sb2Te3/graphene heterostructure reveals that the most stable configuration is the one in which the Te-1 atom of Sb2Te3 facing to graphene is above the hole center of graphene's hexagonal lattice. More attractively, the system of Sb2Te3/graphene heterostructure shows that strong hybridization between Sb2Te3 and graphene at smaller interlayer distance resulted in an energy gap at the Dirac states. The Results of optical absorption show that Sb2Te3/graphene heterostructure has strong absorption in the near infrared to ultraviolet wavelenghts, therefore, it can be used in optoelectronics devices like optical communication, biomedical imaging, remote sensing, and gas sensing. Elsevier GmbH 2019-01 Article PeerReviewed Lawal, Abdullahi and Shaari, A. and Ahmed, R. and Taura, L. S. and Madugu, L. M. and Idris, M .C. (2019) Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals. Optik, 177 . pp. 83-92. ISSN 0030-4026 http://dx.doi.org/10.1016/j.ijleo.2018.09.034
institution Universiti Teknologi Malaysia
building UTM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Malaysia
content_source UTM Institutional Repository
url_provider http://eprints.utm.my/
topic QC Physics
spellingShingle QC Physics
Lawal, Abdullahi
Shaari, A.
Ahmed, R.
Taura, L. S.
Madugu, L. M.
Idris, M .C.
Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals
description Low optical absorption and large energy band gap in the material utilized as an absorbing layer prevented a report of high-performance broadband photodetector. However, integrating antimony telluride (Sb2Te3) with graphene in a heterostructure appear to be the more promising approach to overcome the said issues. In this heterostructure, optical absorption takes place in Sb2Te3 while graphene acts as charge carrier collector owing to its high carrier mobility. Hence, detailed knowledge of the electronic and optical properties of Sb2Te3/graphene heterostructure, is essential to expose its hidden potentials. In this study, electronic and properties of Sb2Te3 surface states ad Sb2Te3/graphene heterostructure are presented using first-principles approach based on density functional theory (DFT) framework within the most recent developed Coope's exchange (vdW-DFC09x). Our surface states band structure calculations show that Sb2Te3 has metallic behaviour as its valence and conduction bands are found to be overlapped when the film thickness is four quintuple layers (QLs). The energy analysis of Sb2Te3/graphene heterostructure reveals that the most stable configuration is the one in which the Te-1 atom of Sb2Te3 facing to graphene is above the hole center of graphene's hexagonal lattice. More attractively, the system of Sb2Te3/graphene heterostructure shows that strong hybridization between Sb2Te3 and graphene at smaller interlayer distance resulted in an energy gap at the Dirac states. The Results of optical absorption show that Sb2Te3/graphene heterostructure has strong absorption in the near infrared to ultraviolet wavelenghts, therefore, it can be used in optoelectronics devices like optical communication, biomedical imaging, remote sensing, and gas sensing.
format Article
author Lawal, Abdullahi
Shaari, A.
Ahmed, R.
Taura, L. S.
Madugu, L. M.
Idris, M .C.
author_facet Lawal, Abdullahi
Shaari, A.
Ahmed, R.
Taura, L. S.
Madugu, L. M.
Idris, M .C.
author_sort Lawal, Abdullahi
title Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals
title_short Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals
title_full Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals
title_fullStr Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals
title_full_unstemmed Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals
title_sort sb2te3/graphene heterostructure for broadband photodetector: a first-principles calculation at the level of cooper’s exchange functionals
publisher Elsevier GmbH
publishDate 2019
url http://eprints.utm.my/id/eprint/89421/
http://dx.doi.org/10.1016/j.ijleo.2018.09.034
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