Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study

Two-dimensional materials are among the most scientifically accessible materials in material science at the beginning of the twenty-first century. There has been interest in the monolayer transition metal dichalcogenide (TMDC) family because of its large active site surface area for UV photons of li...

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Main Authors: Jameel, Muhammad Hasnain, Yasin, Aqeela, Tuama, Alaa Nihad, Jabbar, Abdullah Hasan, Kousar, Samreen, Mayzan, Mohd Zul Hilmi, Roslan, Muhammad Sufi, Nawaz, Arman, Althubeiti, Khaled, Aljohani, Mohammed
Format: Article
Language:en
Published: 2025
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Online Access:http://eprints.uthm.edu.my/12708/1/J19569_c207bc15a81ad1d1b29840dad717af79.pdf
http://eprints.uthm.edu.my/12708/
https://doi.org/10.1098/rsos.241560
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author Jameel, Muhammad Hasnain
Yasin, Aqeela
Tuama, Alaa Nihad
Jabbar, Abdullah Hasan
Kousar, Samreen
Mayzan, Mohd Zul Hilmi
Roslan, Muhammad Sufi
Nawaz, Arman
Althubeiti, Khaled
Aljohani, Mohammed
author_facet Jameel, Muhammad Hasnain
Yasin, Aqeela
Tuama, Alaa Nihad
Jabbar, Abdullah Hasan
Kousar, Samreen
Mayzan, Mohd Zul Hilmi
Roslan, Muhammad Sufi
Nawaz, Arman
Althubeiti, Khaled
Aljohani, Mohammed
author_sort Jameel, Muhammad Hasnain
building UTHM Library
collection Institutional Repository
content_provider Universiti Tun Hussein Onn Malaysia
content_source UTHM Institutional Repository
continent Asia
country Malaysia
description Two-dimensional materials are among the most scientifically accessible materials in material science at the beginning of the twenty-first century. There has been interest in the monolayer transition metal dichalcogenide (TMDC) family because of its large active site surface area for UV photons of light for wastewater treatment. In the present work, density functional theory (DFT) is utilized to model the optical, structural and electrical properties of TMDCs such as NbS2, ZrS2, ReS2 and NbSe2 using the GGA-PBE simulation approximation. Based on DFT calculations, it is determined that NbS2, ZrS2, ReS2 and NbSe2 have zero energy bandgap (Eg). The additional gamma-active states that are generated in NbS2, ZrS2, ReS2 and NbSe2 materials aid in the construction of the conduction and valence bands, resulting in a zero Eg. In the ultraviolet (UV) spectrum, the increase in optical conductance peaks from 4.5 to 15.7 suggests that the material exhibits stronger absorption or interaction with UV light due to the excitation of electronic transitions or inter-band transitions. The highest optical conductivity and absorbance of two-dimensional TMDCs NbS2, ZrS2, NbSe2 and ReS2 show 2.4 × 105 , 2.5 × 105 , 2.8 × 105 and 7 × 105 Ω −1 cm−1 , respectively. The TMDC family, including two-dimensional TMDCs NbS2, ZrS2, NbSe2 and ReS2, is known for its unique electronic and optical properties. Their layered structure and high surface area make them excellent candidates for applications involving light absorption and photodetection. These materials reduce photon recombination and improve charge transport, making them suitable for photocatalytic and photoanode applications.
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spelling my.uthm.eprints-127082025-06-25T23:47:28Z http://eprints.uthm.edu.my/12708/ Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study Jameel, Muhammad Hasnain Yasin, Aqeela Tuama, Alaa Nihad Jabbar, Abdullah Hasan Kousar, Samreen Mayzan, Mohd Zul Hilmi Roslan, Muhammad Sufi Nawaz, Arman Althubeiti, Khaled Aljohani, Mohammed QC Physics Two-dimensional materials are among the most scientifically accessible materials in material science at the beginning of the twenty-first century. There has been interest in the monolayer transition metal dichalcogenide (TMDC) family because of its large active site surface area for UV photons of light for wastewater treatment. In the present work, density functional theory (DFT) is utilized to model the optical, structural and electrical properties of TMDCs such as NbS2, ZrS2, ReS2 and NbSe2 using the GGA-PBE simulation approximation. Based on DFT calculations, it is determined that NbS2, ZrS2, ReS2 and NbSe2 have zero energy bandgap (Eg). The additional gamma-active states that are generated in NbS2, ZrS2, ReS2 and NbSe2 materials aid in the construction of the conduction and valence bands, resulting in a zero Eg. In the ultraviolet (UV) spectrum, the increase in optical conductance peaks from 4.5 to 15.7 suggests that the material exhibits stronger absorption or interaction with UV light due to the excitation of electronic transitions or inter-band transitions. The highest optical conductivity and absorbance of two-dimensional TMDCs NbS2, ZrS2, NbSe2 and ReS2 show 2.4 × 105 , 2.5 × 105 , 2.8 × 105 and 7 × 105 Ω −1 cm−1 , respectively. The TMDC family, including two-dimensional TMDCs NbS2, ZrS2, NbSe2 and ReS2, is known for its unique electronic and optical properties. Their layered structure and high surface area make them excellent candidates for applications involving light absorption and photodetection. These materials reduce photon recombination and improve charge transport, making them suitable for photocatalytic and photoanode applications. 2025 Article PeerReviewed text en http://eprints.uthm.edu.my/12708/1/J19569_c207bc15a81ad1d1b29840dad717af79.pdf Jameel, Muhammad Hasnain and Yasin, Aqeela and Tuama, Alaa Nihad and Jabbar, Abdullah Hasan and Kousar, Samreen and Mayzan, Mohd Zul Hilmi and Roslan, Muhammad Sufi and Nawaz, Arman and Althubeiti, Khaled and Aljohani, Mohammed (2025) Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study. Royal Society Open Science. pp. 1-15. https://doi.org/10.1098/rsos.241560
spellingShingle QC Physics
Jameel, Muhammad Hasnain
Yasin, Aqeela
Tuama, Alaa Nihad
Jabbar, Abdullah Hasan
Kousar, Samreen
Mayzan, Mohd Zul Hilmi
Roslan, Muhammad Sufi
Nawaz, Arman
Althubeiti, Khaled
Aljohani, Mohammed
Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study
title Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study
title_full Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study
title_fullStr Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study
title_full_unstemmed Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study
title_short Benchmarking the high conductive two-dimensional layered structured NbS2 , ZrS2 , ReS2 and NbSe2 materials with zero energy bandgap (Eg) for photocatalytic application: a DFT study
title_sort benchmarking the high conductive two-dimensional layered structured nbs2 , zrs2 , res2 and nbse2 materials with zero energy bandgap (eg) for photocatalytic application: a dft study
topic QC Physics
url http://eprints.uthm.edu.my/12708/1/J19569_c207bc15a81ad1d1b29840dad717af79.pdf
http://eprints.uthm.edu.my/12708/
https://doi.org/10.1098/rsos.241560
url_provider http://eprints.uthm.edu.my/