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Structural, mechanical, electronic and optical properties of N-decorated single-walled silicon carbide nanotube photocatalyst for hydrogen evolution via water splitting: a DFT study
This work investigates the fundamental photocatalytic properties of nitrogen-doped single-walled silicon carbide nanotubes (N-doped SWSiCNTs) for hydrogen evolution for the first time. Investigations of the structural, mechanical, electronic, and optical properties of the studied systems were carrie...
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Published in: | Science and technology of advanced materials 2023-12, Vol.24 (1), p.2271912-2271912 |
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creator | Itas, Yahaya Saadu Razali, Razif Tata, Salisu Kolo, Mohammed Osman, Hamid Idris, Abubakr M. Khandaker, Mayeen Uddin |
description | This work investigates the fundamental photocatalytic properties of nitrogen-doped single-walled silicon carbide nanotubes (N-doped SWSiCNTs) for hydrogen evolution for the first time. Investigations of the structural, mechanical, electronic, and optical properties of the studied systems were carried out using popular density functional theory implemented in quantum ESPRESSO and Yambo codes. Analysis of the structural properties revealed high mechanical stability with the 3.6% and 7.4% N-doped SWSiCNT. The calculated band gap of the N-doped SWSiCNT with 3.6% demonstrated a value of 2.56 eV which is within the photocatalytic range of 2.3 eV−2.8 eV. The hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) potentials of the 3.6% N-doped SWSiCNT also showed good agreement with previous theoretical data. The studied material showed the best photocatalytic performance in both parallel and perpendicular directions by absorbing photons in the visible region. Therefore, the observed structural, mechanical, electronic and optical behaviors demonstrated by the 3.6% N-doped SWSiCNT exposed it as a better photocatalyst for hydrogen production under visible light. |
doi_str_mv | 10.1080/14686996.2023.2271912 |
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Investigations of the structural, mechanical, electronic, and optical properties of the studied systems were carried out using popular density functional theory implemented in quantum ESPRESSO and Yambo codes. Analysis of the structural properties revealed high mechanical stability with the 3.6% and 7.4% N-doped SWSiCNT. The calculated band gap of the N-doped SWSiCNT with 3.6% demonstrated a value of 2.56 eV which is within the photocatalytic range of 2.3 eV−2.8 eV. The hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) potentials of the 3.6% N-doped SWSiCNT also showed good agreement with previous theoretical data. The studied material showed the best photocatalytic performance in both parallel and perpendicular directions by absorbing photons in the visible region. Therefore, the observed structural, mechanical, electronic and optical behaviors demonstrated by the 3.6% N-doped SWSiCNT exposed it as a better photocatalyst for hydrogen production under visible light.</description><identifier>ISSN: 1468-6996</identifier><identifier>EISSN: 1878-5514</identifier><identifier>DOI: 10.1080/14686996.2023.2271912</identifier><language>eng</language><publisher>Abingdon: Taylor & Francis Ltd</publisher><subject>Density functional theory ; Hydrogen ; hydrogen energy ; Hydrogen evolution reactions ; Hydrogen production ; Nanotubes ; Nitrogen ; Optical properties ; Oxygen evolution reactions ; Photocatalysis ; Photocatalyst ; Photocatalysts ; Silicon carbide ; silicon carbide nanotubes ; Stability analysis ; Water splitting</subject><ispartof>Science and technology of advanced materials, 2023-12, Vol.24 (1), p.2271912-2271912</ispartof><rights>2023 The Author(s). Published by National Institute for Materials Science in partnership with Taylor & Francis Group. This work is licensed under the Creative Commons Attribution – Non-Commercial License http://creativecommons.org/licenses/by-nc/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c471t-ec9365cd907fb78753fc861e74a67877c823e81dd4d5fe7fd175014a41818e3</citedby><cites>FETCH-LOGICAL-c471t-ec9365cd907fb78753fc861e74a67877c823e81dd4d5fe7fd175014a41818e3</cites><orcidid>0000-0003-4038-4769 ; 0000-0003-3772-294X</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>Itas, Yahaya Saadu</creatorcontrib><creatorcontrib>Razali, Razif</creatorcontrib><creatorcontrib>Tata, Salisu</creatorcontrib><creatorcontrib>Kolo, Mohammed</creatorcontrib><creatorcontrib>Osman, Hamid</creatorcontrib><creatorcontrib>Idris, Abubakr M.</creatorcontrib><creatorcontrib>Khandaker, Mayeen Uddin</creatorcontrib><title>Structural, mechanical, electronic and optical properties of N-decorated single-walled silicon carbide nanotube photocatalyst for hydrogen evolution via water splitting: a DFT study</title><title>Science and technology of advanced materials</title><description>This work investigates the fundamental photocatalytic properties of nitrogen-doped single-walled silicon carbide nanotubes (N-doped SWSiCNTs) for hydrogen evolution for the first time. 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Therefore, the observed structural, mechanical, electronic and optical behaviors demonstrated by the 3.6% N-doped SWSiCNT exposed it as a better photocatalyst for hydrogen production under visible light.</description><subject>Density functional theory</subject><subject>Hydrogen</subject><subject>hydrogen energy</subject><subject>Hydrogen evolution reactions</subject><subject>Hydrogen production</subject><subject>Nanotubes</subject><subject>Nitrogen</subject><subject>Optical properties</subject><subject>Oxygen evolution reactions</subject><subject>Photocatalysis</subject><subject>Photocatalyst</subject><subject>Photocatalysts</subject><subject>Silicon carbide</subject><subject>silicon carbide nanotubes</subject><subject>Stability analysis</subject><subject>Water splitting</subject><issn>1468-6996</issn><issn>1878-5514</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNpdksFuVCEUhm-MJtbqI5iQuHHhnQIXLuDOVKtNGl20e8LAYYYJc7kCt808mO8n06lduOL8Jx9_zjn5u-49wSuCJb4gbJSjUuOKYjqsKBVEEfqiOyNSyJ5zwl62ujH9EXrdvSllhzEeCWVn3Z_bmhdbl2ziJ7QHuzVTsMcaItiaU1PITA6luR77aM5phlwDFJQ8-tk7sCmbCg6VMG0i9A8mxkcVg00TsiavgwM0mSnVZQ1o3qaarKkmHkpFPmW0PbicNjAhuE9xqaH9ug8GPTTXjMocQ63N-jMy6OvVHSp1cYe33StvYoF3T-95d3v17e7yR3_z6_v15Zeb3jJBag9WDSO3TmHh10IKPngrRwKCmbFJYSUdQBLnmOMehHdEcEyYYUQSCcN5d31ydcns9JzD3uSDTibox0bKG23aKWwETbgaHAXOx7VnkgszeMWB2WG0GJgXzevjyasd8PcCpep9KBZiNBOkpWgqFRdYcKka-uE_dJeWPLU9NVVtQkaEGhvFT5TNqZQM_nlAgvUxFvpfLPQxFvopFsNfq4yt-Q</recordid><startdate>20231231</startdate><enddate>20231231</enddate><creator>Itas, Yahaya Saadu</creator><creator>Razali, Razif</creator><creator>Tata, Salisu</creator><creator>Kolo, Mohammed</creator><creator>Osman, Hamid</creator><creator>Idris, Abubakr M.</creator><creator>Khandaker, Mayeen Uddin</creator><general>Taylor & Francis Ltd</general><general>Taylor & Francis Group</general><scope>AAYXX</scope><scope>CITATION</scope><scope>3V.</scope><scope>7U5</scope><scope>7XB</scope><scope>8BQ</scope><scope>8FD</scope><scope>8FK</scope><scope>8G5</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>GNUQQ</scope><scope>GUQSH</scope><scope>JG9</scope><scope>L7M</scope><scope>M2O</scope><scope>MBDVC</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>Q9U</scope><scope>7X8</scope><scope>DOA</scope><orcidid>https://orcid.org/0000-0003-4038-4769</orcidid><orcidid>https://orcid.org/0000-0003-3772-294X</orcidid></search><sort><creationdate>20231231</creationdate><title>Structural, mechanical, electronic and optical properties of N-decorated single-walled silicon carbide nanotube photocatalyst for hydrogen evolution via water splitting: a DFT study</title><author>Itas, Yahaya Saadu ; 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Investigations of the structural, mechanical, electronic, and optical properties of the studied systems were carried out using popular density functional theory implemented in quantum ESPRESSO and Yambo codes. Analysis of the structural properties revealed high mechanical stability with the 3.6% and 7.4% N-doped SWSiCNT. The calculated band gap of the N-doped SWSiCNT with 3.6% demonstrated a value of 2.56 eV which is within the photocatalytic range of 2.3 eV−2.8 eV. The hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) potentials of the 3.6% N-doped SWSiCNT also showed good agreement with previous theoretical data. The studied material showed the best photocatalytic performance in both parallel and perpendicular directions by absorbing photons in the visible region. Therefore, the observed structural, mechanical, electronic and optical behaviors demonstrated by the 3.6% N-doped SWSiCNT exposed it as a better photocatalyst for hydrogen production under visible light.</abstract><cop>Abingdon</cop><pub>Taylor & Francis Ltd</pub><doi>10.1080/14686996.2023.2271912</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0003-4038-4769</orcidid><orcidid>https://orcid.org/0000-0003-3772-294X</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Density functional theory Hydrogen hydrogen energy Hydrogen evolution reactions Hydrogen production Nanotubes Nitrogen Optical properties Oxygen evolution reactions Photocatalysis Photocatalyst Photocatalysts Silicon carbide silicon carbide nanotubes Stability analysis Water splitting |
title | Structural, mechanical, electronic and optical properties of N-decorated single-walled silicon carbide nanotube photocatalyst for hydrogen evolution via water splitting: a DFT study |
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