Loading…
First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure
The construction of van der Waals heterostructures have been extensively studied for the design of new devices for potential applications in nanotechnology and renewable energy. In this work, we perform first-principles calculations to explore the electronic structure, optical properties and photoca...
Saved in:
Published in: | New journal of chemistry 2023-02, Vol.47 (9), p.4537-4542 |
---|---|
Main Authors: | , , , , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | cdi_FETCH-LOGICAL-c281t-766e71ef4ae63f801568e74793322778a82d00d5e0bb6bd31d122ad3072f8cde3 |
---|---|
cites | cdi_FETCH-LOGICAL-c281t-766e71ef4ae63f801568e74793322778a82d00d5e0bb6bd31d122ad3072f8cde3 |
container_end_page | 4542 |
container_issue | 9 |
container_start_page | 4537 |
container_title | New journal of chemistry |
container_volume | 47 |
creator | Ullah, S. S Din, H. U Alam, Q Idrees, M Amin, Bin Khan, W Farooq, M Nguyen, Cuong Q Nguyen, Chuong V |
description | The construction of van der Waals heterostructures have been extensively studied for the design of new devices for potential applications in nanotechnology and renewable energy. In this work, we perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure. The SiS/BSe heterostructure is energetically and thermally stable in the ground state. The generation of the SiS/BSe heterostructure gives rise to a reduction in the band gap compared to the constituent monolayers, suggesting that the optical absorption of such a heterostructure can be enlarged. Furthermore, the formation of the SiS/BSe heterostructure leads to generation of type-II band alignment, which makes the heterostructure a promising candidate for photogenerated charge separation and light detection purposes. The absorption spectrum demonstrates broadening and red-shift in the SiS/BSe heterostructure. Additionally, the SiS/BSe heterostructure possesses suitable band edges and straddles the standard redox potentials, thus making it a potential candidate for photocatalytic water dissociation under solar light irradiation. These findings pave the way for practical applications of the SiS/BSe heterostructure for optoelectronics and photocatalytic applications.
We perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure. |
doi_str_mv | 10.1039/d2nj06198h |
format | article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2780016158</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2780016158</sourcerecordid><originalsourceid>FETCH-LOGICAL-c281t-766e71ef4ae63f801568e74793322778a82d00d5e0bb6bd31d122ad3072f8cde3</originalsourceid><addsrcrecordid>eNpNkM9LwzAUx4MoOKcX70LBm1CXl7RJetTp3GToYXouXfLKOramS9LD_nszJ-rpPfh-3g8-hFwDvQfKi5Fh7ZoKKNTqhAyAiyItmIDT2EOWpTTPxDm58H5NKYAUMCC7SeN8SDrXtLrpNugTH3qzT2yd4AZ1cLZtdIxthy40Ma5ak9gu2P8putq6bdVqPMyFfYfpbJYsmsXocYHJCgM664PrdegdXpKzutp4vPqpQ_I5ef4YT9P5-8ts_DBPNVMQUikESsA6q1DwWlHIhUKZyYJzxqRUlWKGUpMjXS7F0nAwwFhlOJWsVtogH5Lb4974_K5HH8q17V0bT5ZMqihAQK4idXekdHzRO6zLqGJbuX0JtDwoLZ_Y2-u30mmEb46w8_qX-1POvwA8p3Sp</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2780016158</pqid></control><display><type>article</type><title>First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure</title><source>Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list)</source><creator>Ullah, S. S ; Din, H. U ; Alam, Q ; Idrees, M ; Amin, Bin ; Khan, W ; Farooq, M ; Nguyen, Cuong Q ; Nguyen, Chuong V</creator><creatorcontrib>Ullah, S. S ; Din, H. U ; Alam, Q ; Idrees, M ; Amin, Bin ; Khan, W ; Farooq, M ; Nguyen, Cuong Q ; Nguyen, Chuong V</creatorcontrib><description>The construction of van der Waals heterostructures have been extensively studied for the design of new devices for potential applications in nanotechnology and renewable energy. In this work, we perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure. The SiS/BSe heterostructure is energetically and thermally stable in the ground state. The generation of the SiS/BSe heterostructure gives rise to a reduction in the band gap compared to the constituent monolayers, suggesting that the optical absorption of such a heterostructure can be enlarged. Furthermore, the formation of the SiS/BSe heterostructure leads to generation of type-II band alignment, which makes the heterostructure a promising candidate for photogenerated charge separation and light detection purposes. The absorption spectrum demonstrates broadening and red-shift in the SiS/BSe heterostructure. Additionally, the SiS/BSe heterostructure possesses suitable band edges and straddles the standard redox potentials, thus making it a potential candidate for photocatalytic water dissociation under solar light irradiation. These findings pave the way for practical applications of the SiS/BSe heterostructure for optoelectronics and photocatalytic applications.
We perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure.</description><identifier>ISSN: 1144-0546</identifier><identifier>EISSN: 1369-9261</identifier><identifier>DOI: 10.1039/d2nj06198h</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Absorption spectra ; Doppler effect ; Electronic properties ; Electronic structure ; First principles ; Heterostructures ; Light irradiation ; Optical properties ; Optoelectronics ; Photocatalysis ; Red shift ; Thermal stability</subject><ispartof>New journal of chemistry, 2023-02, Vol.47 (9), p.4537-4542</ispartof><rights>Copyright Royal Society of Chemistry 2023</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c281t-766e71ef4ae63f801568e74793322778a82d00d5e0bb6bd31d122ad3072f8cde3</citedby><cites>FETCH-LOGICAL-c281t-766e71ef4ae63f801568e74793322778a82d00d5e0bb6bd31d122ad3072f8cde3</cites><orcidid>0000-0002-8365-3343 ; 0000-0002-9320-6010 ; 0000-0002-4888-1084 ; 0000-0003-3040-3567 ; 0000-0002-1058-1844 ; 0000-0003-0829-6099</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Ullah, S. S</creatorcontrib><creatorcontrib>Din, H. U</creatorcontrib><creatorcontrib>Alam, Q</creatorcontrib><creatorcontrib>Idrees, M</creatorcontrib><creatorcontrib>Amin, Bin</creatorcontrib><creatorcontrib>Khan, W</creatorcontrib><creatorcontrib>Farooq, M</creatorcontrib><creatorcontrib>Nguyen, Cuong Q</creatorcontrib><creatorcontrib>Nguyen, Chuong V</creatorcontrib><title>First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure</title><title>New journal of chemistry</title><description>The construction of van der Waals heterostructures have been extensively studied for the design of new devices for potential applications in nanotechnology and renewable energy. In this work, we perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure. The SiS/BSe heterostructure is energetically and thermally stable in the ground state. The generation of the SiS/BSe heterostructure gives rise to a reduction in the band gap compared to the constituent monolayers, suggesting that the optical absorption of such a heterostructure can be enlarged. Furthermore, the formation of the SiS/BSe heterostructure leads to generation of type-II band alignment, which makes the heterostructure a promising candidate for photogenerated charge separation and light detection purposes. The absorption spectrum demonstrates broadening and red-shift in the SiS/BSe heterostructure. Additionally, the SiS/BSe heterostructure possesses suitable band edges and straddles the standard redox potentials, thus making it a potential candidate for photocatalytic water dissociation under solar light irradiation. These findings pave the way for practical applications of the SiS/BSe heterostructure for optoelectronics and photocatalytic applications.
We perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure.</description><subject>Absorption spectra</subject><subject>Doppler effect</subject><subject>Electronic properties</subject><subject>Electronic structure</subject><subject>First principles</subject><subject>Heterostructures</subject><subject>Light irradiation</subject><subject>Optical properties</subject><subject>Optoelectronics</subject><subject>Photocatalysis</subject><subject>Red shift</subject><subject>Thermal stability</subject><issn>1144-0546</issn><issn>1369-9261</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNpNkM9LwzAUx4MoOKcX70LBm1CXl7RJetTp3GToYXouXfLKOramS9LD_nszJ-rpPfh-3g8-hFwDvQfKi5Fh7ZoKKNTqhAyAiyItmIDT2EOWpTTPxDm58H5NKYAUMCC7SeN8SDrXtLrpNugTH3qzT2yd4AZ1cLZtdIxthy40Ma5ak9gu2P8putq6bdVqPMyFfYfpbJYsmsXocYHJCgM664PrdegdXpKzutp4vPqpQ_I5ef4YT9P5-8ts_DBPNVMQUikESsA6q1DwWlHIhUKZyYJzxqRUlWKGUpMjXS7F0nAwwFhlOJWsVtogH5Lb4974_K5HH8q17V0bT5ZMqihAQK4idXekdHzRO6zLqGJbuX0JtDwoLZ_Y2-u30mmEb46w8_qX-1POvwA8p3Sp</recordid><startdate>20230227</startdate><enddate>20230227</enddate><creator>Ullah, S. S</creator><creator>Din, H. U</creator><creator>Alam, Q</creator><creator>Idrees, M</creator><creator>Amin, Bin</creator><creator>Khan, W</creator><creator>Farooq, M</creator><creator>Nguyen, Cuong Q</creator><creator>Nguyen, Chuong V</creator><general>Royal Society of Chemistry</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>H9R</scope><scope>JG9</scope><scope>KA0</scope><orcidid>https://orcid.org/0000-0002-8365-3343</orcidid><orcidid>https://orcid.org/0000-0002-9320-6010</orcidid><orcidid>https://orcid.org/0000-0002-4888-1084</orcidid><orcidid>https://orcid.org/0000-0003-3040-3567</orcidid><orcidid>https://orcid.org/0000-0002-1058-1844</orcidid><orcidid>https://orcid.org/0000-0003-0829-6099</orcidid></search><sort><creationdate>20230227</creationdate><title>First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure</title><author>Ullah, S. S ; Din, H. U ; Alam, Q ; Idrees, M ; Amin, Bin ; Khan, W ; Farooq, M ; Nguyen, Cuong Q ; Nguyen, Chuong V</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c281t-766e71ef4ae63f801568e74793322778a82d00d5e0bb6bd31d122ad3072f8cde3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Absorption spectra</topic><topic>Doppler effect</topic><topic>Electronic properties</topic><topic>Electronic structure</topic><topic>First principles</topic><topic>Heterostructures</topic><topic>Light irradiation</topic><topic>Optical properties</topic><topic>Optoelectronics</topic><topic>Photocatalysis</topic><topic>Red shift</topic><topic>Thermal stability</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ullah, S. S</creatorcontrib><creatorcontrib>Din, H. U</creatorcontrib><creatorcontrib>Alam, Q</creatorcontrib><creatorcontrib>Idrees, M</creatorcontrib><creatorcontrib>Amin, Bin</creatorcontrib><creatorcontrib>Khan, W</creatorcontrib><creatorcontrib>Farooq, M</creatorcontrib><creatorcontrib>Nguyen, Cuong Q</creatorcontrib><creatorcontrib>Nguyen, Chuong V</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Illustrata: Natural Sciences</collection><collection>Materials Research Database</collection><collection>ProQuest Illustrata: Technology Collection</collection><jtitle>New journal of chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ullah, S. S</au><au>Din, H. U</au><au>Alam, Q</au><au>Idrees, M</au><au>Amin, Bin</au><au>Khan, W</au><au>Farooq, M</au><au>Nguyen, Cuong Q</au><au>Nguyen, Chuong V</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure</atitle><jtitle>New journal of chemistry</jtitle><date>2023-02-27</date><risdate>2023</risdate><volume>47</volume><issue>9</issue><spage>4537</spage><epage>4542</epage><pages>4537-4542</pages><issn>1144-0546</issn><eissn>1369-9261</eissn><abstract>The construction of van der Waals heterostructures have been extensively studied for the design of new devices for potential applications in nanotechnology and renewable energy. In this work, we perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure. The SiS/BSe heterostructure is energetically and thermally stable in the ground state. The generation of the SiS/BSe heterostructure gives rise to a reduction in the band gap compared to the constituent monolayers, suggesting that the optical absorption of such a heterostructure can be enlarged. Furthermore, the formation of the SiS/BSe heterostructure leads to generation of type-II band alignment, which makes the heterostructure a promising candidate for photogenerated charge separation and light detection purposes. The absorption spectrum demonstrates broadening and red-shift in the SiS/BSe heterostructure. Additionally, the SiS/BSe heterostructure possesses suitable band edges and straddles the standard redox potentials, thus making it a potential candidate for photocatalytic water dissociation under solar light irradiation. These findings pave the way for practical applications of the SiS/BSe heterostructure for optoelectronics and photocatalytic applications.
We perform first-principles calculations to explore the electronic structure, optical properties and photocatalytic performance of the SiS/BSe heterostructure.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d2nj06198h</doi><tpages>6</tpages><orcidid>https://orcid.org/0000-0002-8365-3343</orcidid><orcidid>https://orcid.org/0000-0002-9320-6010</orcidid><orcidid>https://orcid.org/0000-0002-4888-1084</orcidid><orcidid>https://orcid.org/0000-0003-3040-3567</orcidid><orcidid>https://orcid.org/0000-0002-1058-1844</orcidid><orcidid>https://orcid.org/0000-0003-0829-6099</orcidid></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1144-0546 |
ispartof | New journal of chemistry, 2023-02, Vol.47 (9), p.4537-4542 |
issn | 1144-0546 1369-9261 |
language | eng |
recordid | cdi_proquest_journals_2780016158 |
source | Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list) |
subjects | Absorption spectra Doppler effect Electronic properties Electronic structure First principles Heterostructures Light irradiation Optical properties Optoelectronics Photocatalysis Red shift Thermal stability |
title | First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-26T02%3A01%3A44IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=First%20principles%20study%20of%20electronic%20properties%20and%20optoelectronic%20performance%20of%20type-II%20SiS/BSe%20heterostructure&rft.jtitle=New%20journal%20of%20chemistry&rft.au=Ullah,%20S.%20S&rft.date=2023-02-27&rft.volume=47&rft.issue=9&rft.spage=4537&rft.epage=4542&rft.pages=4537-4542&rft.issn=1144-0546&rft.eissn=1369-9261&rft_id=info:doi/10.1039/d2nj06198h&rft_dat=%3Cproquest_cross%3E2780016158%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c281t-766e71ef4ae63f801568e74793322778a82d00d5e0bb6bd31d122ad3072f8cde3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=2780016158&rft_id=info:pmid/&rfr_iscdi=true |