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A numerical simulation of novel solid-state dye-sensitized solar cell based on kesterite as the electrolyte
•Kesterite compounds as solid-state electrolyte in solid-state dye-sensitized solar cell.•The SCAPS 1-D simulator was used to simulate the DSSC structure, which consists of FTO/ZnOS/N719 dye/kesterite/Au.•CZTSe is superior to CZTS, CNTS, and CFTS as a solid-state electrolyte, with a PCE of 12.91 %.•...
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Published in: | Results in optics 2024-02, Vol.14, p.100625, Article 100625 |
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creator | Abdullah, A.S. Ahmad, F. Ibrahim, M.H.I. Ibrahim, M.H. |
description | •Kesterite compounds as solid-state electrolyte in solid-state dye-sensitized solar cell.•The SCAPS 1-D simulator was used to simulate the DSSC structure, which consists of FTO/ZnOS/N719 dye/kesterite/Au.•CZTSe is superior to CZTS, CNTS, and CFTS as a solid-state electrolyte, with a PCE of 12.91 %.•The variation in thickness of the solid-state kesterite produces only a minimal change of 0.2 % in PCE.
This paper explores the potential of four kesterite and stannite compounds: copper iron tin sulfide (CFTS), copper nitride tin sulfide (CNTS), copper zinc tin sulfide (CZTS), and copper zinc tin selenide (CTZSe), as solid-state p-type materials to replace the liquid electrolyte in dye-sensitized solar cell (DSSC) structures. Using the SCAPS 1-D numerical simulator, we incorporate zinc oxysulfide (ZnOS) as the electron transport layer (ETL) in the proposed DSSC configuration: FTO/ZnOS/N719 dye/kesterite/Au. Our simulations reveal outstanding performance with a 200 nm thickness of CZTSe as the solid-state electrolyte, achieving a conversion efficiency of 12.91 %. This efficiency surpasses that of CZTS (12.20 %), CNTS (12.47 %), and CFTS (5.53 %) at a selected 400 nm dye thickness. In comparison to previous simulation and experimental results, our proposed configurations represent a promising alternative for advancing solid-state DSSC technology. Furthermore, we investigate the influence of kesterite thickness (ranging from 50 nm to 300 nm) with a constant defect density of 1 × 1014 cm−3 on DSSC performance. Our findings indicate almost constant conversion efficiency, with only around a 0.2 % change, demonstrating stable DSSC operation. |
doi_str_mv | 10.1016/j.rio.2024.100625 |
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This paper explores the potential of four kesterite and stannite compounds: copper iron tin sulfide (CFTS), copper nitride tin sulfide (CNTS), copper zinc tin sulfide (CZTS), and copper zinc tin selenide (CTZSe), as solid-state p-type materials to replace the liquid electrolyte in dye-sensitized solar cell (DSSC) structures. Using the SCAPS 1-D numerical simulator, we incorporate zinc oxysulfide (ZnOS) as the electron transport layer (ETL) in the proposed DSSC configuration: FTO/ZnOS/N719 dye/kesterite/Au. Our simulations reveal outstanding performance with a 200 nm thickness of CZTSe as the solid-state electrolyte, achieving a conversion efficiency of 12.91 %. This efficiency surpasses that of CZTS (12.20 %), CNTS (12.47 %), and CFTS (5.53 %) at a selected 400 nm dye thickness. In comparison to previous simulation and experimental results, our proposed configurations represent a promising alternative for advancing solid-state DSSC technology. Furthermore, we investigate the influence of kesterite thickness (ranging from 50 nm to 300 nm) with a constant defect density of 1 × 1014 cm−3 on DSSC performance. Our findings indicate almost constant conversion efficiency, with only around a 0.2 % change, demonstrating stable DSSC operation.</description><identifier>ISSN: 2666-9501</identifier><identifier>EISSN: 2666-9501</identifier><identifier>DOI: 10.1016/j.rio.2024.100625</identifier><language>eng</language><publisher>Elsevier B.V</publisher><subject>Dye-sensitized solar cell ; Kesterite ; Power conversion efficiency ; SCAPS 1-D ; Solid-state electrolyte</subject><ispartof>Results in optics, 2024-02, Vol.14, p.100625, Article 100625</ispartof><rights>2024 The Authors</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c406t-96433667909ec6cf544eae38de393231153ec9b8a66cd77d803ebe6bfd9356a53</citedby><cites>FETCH-LOGICAL-c406t-96433667909ec6cf544eae38de393231153ec9b8a66cd77d803ebe6bfd9356a53</cites><orcidid>0000-0002-0102-4376</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S2666950124000221$$EHTML$$P50$$Gelsevier$$Hfree_for_read</linktohtml><link.rule.ids>314,777,781,3536,27905,27906,45761</link.rule.ids></links><search><creatorcontrib>Abdullah, A.S.</creatorcontrib><creatorcontrib>Ahmad, F.</creatorcontrib><creatorcontrib>Ibrahim, M.H.I.</creatorcontrib><creatorcontrib>Ibrahim, M.H.</creatorcontrib><title>A numerical simulation of novel solid-state dye-sensitized solar cell based on kesterite as the electrolyte</title><title>Results in optics</title><description>•Kesterite compounds as solid-state electrolyte in solid-state dye-sensitized solar cell.•The SCAPS 1-D simulator was used to simulate the DSSC structure, which consists of FTO/ZnOS/N719 dye/kesterite/Au.•CZTSe is superior to CZTS, CNTS, and CFTS as a solid-state electrolyte, with a PCE of 12.91 %.•The variation in thickness of the solid-state kesterite produces only a minimal change of 0.2 % in PCE.
This paper explores the potential of four kesterite and stannite compounds: copper iron tin sulfide (CFTS), copper nitride tin sulfide (CNTS), copper zinc tin sulfide (CZTS), and copper zinc tin selenide (CTZSe), as solid-state p-type materials to replace the liquid electrolyte in dye-sensitized solar cell (DSSC) structures. Using the SCAPS 1-D numerical simulator, we incorporate zinc oxysulfide (ZnOS) as the electron transport layer (ETL) in the proposed DSSC configuration: FTO/ZnOS/N719 dye/kesterite/Au. Our simulations reveal outstanding performance with a 200 nm thickness of CZTSe as the solid-state electrolyte, achieving a conversion efficiency of 12.91 %. This efficiency surpasses that of CZTS (12.20 %), CNTS (12.47 %), and CFTS (5.53 %) at a selected 400 nm dye thickness. In comparison to previous simulation and experimental results, our proposed configurations represent a promising alternative for advancing solid-state DSSC technology. Furthermore, we investigate the influence of kesterite thickness (ranging from 50 nm to 300 nm) with a constant defect density of 1 × 1014 cm−3 on DSSC performance. Our findings indicate almost constant conversion efficiency, with only around a 0.2 % change, demonstrating stable DSSC operation.</description><subject>Dye-sensitized solar cell</subject><subject>Kesterite</subject><subject>Power conversion efficiency</subject><subject>SCAPS 1-D</subject><subject>Solid-state electrolyte</subject><issn>2666-9501</issn><issn>2666-9501</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNp9kN1KAzEQhRdRsNQ-gHd5ga352U0bvCrFPyh4o9dhNpnVtOlGkrRQn97UinjlVZKTOd_MnKq6ZnTKKJM362l0Ycopb8qbSt6eVSMupaxVS9n5n_tlNUlpTSnlc8aEkKNqsyDDbovRGfAkue3OQ3ZhIKEnQ9hj0YJ3tk4ZMhJ7wDrhkFx2n2iPXxCJQe9JB6kIxbfBlAutFEMi-R0JejQ5Bn_IeFVd9OATTn7OcfV6f_eyfKxXzw9Py8WqNg2VuVayKaPJmaIKjTR92zQIKOYWhRJcMNYKNKqbg5TGzmZ2TgV2KLveKtFKaMW4ejpxbYC1_ohuC_GgAzj9LYT4piFmZzxqoXgP3HJaejQcJUBjZspwjm0nBIfCYieWiSGliP0vj1F9DF-vdQlfH8PXp_CL5_bkwbLk3mHUyTgcDFoXSxhlCveP-wt0eI2Y</recordid><startdate>202402</startdate><enddate>202402</enddate><creator>Abdullah, A.S.</creator><creator>Ahmad, F.</creator><creator>Ibrahim, M.H.I.</creator><creator>Ibrahim, M.H.</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>6I.</scope><scope>AAFTH</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>DOA</scope><orcidid>https://orcid.org/0000-0002-0102-4376</orcidid></search><sort><creationdate>202402</creationdate><title>A numerical simulation of novel solid-state dye-sensitized solar cell based on kesterite as the electrolyte</title><author>Abdullah, A.S. ; Ahmad, F. ; Ibrahim, M.H.I. ; Ibrahim, M.H.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c406t-96433667909ec6cf544eae38de393231153ec9b8a66cd77d803ebe6bfd9356a53</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Dye-sensitized solar cell</topic><topic>Kesterite</topic><topic>Power conversion efficiency</topic><topic>SCAPS 1-D</topic><topic>Solid-state electrolyte</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Abdullah, A.S.</creatorcontrib><creatorcontrib>Ahmad, F.</creatorcontrib><creatorcontrib>Ibrahim, M.H.I.</creatorcontrib><creatorcontrib>Ibrahim, M.H.</creatorcontrib><collection>ScienceDirect Open Access Titles</collection><collection>Elsevier:ScienceDirect:Open Access</collection><collection>CrossRef</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Results in optics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Abdullah, A.S.</au><au>Ahmad, F.</au><au>Ibrahim, M.H.I.</au><au>Ibrahim, M.H.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A numerical simulation of novel solid-state dye-sensitized solar cell based on kesterite as the electrolyte</atitle><jtitle>Results in optics</jtitle><date>2024-02</date><risdate>2024</risdate><volume>14</volume><spage>100625</spage><pages>100625-</pages><artnum>100625</artnum><issn>2666-9501</issn><eissn>2666-9501</eissn><abstract>•Kesterite compounds as solid-state electrolyte in solid-state dye-sensitized solar cell.•The SCAPS 1-D simulator was used to simulate the DSSC structure, which consists of FTO/ZnOS/N719 dye/kesterite/Au.•CZTSe is superior to CZTS, CNTS, and CFTS as a solid-state electrolyte, with a PCE of 12.91 %.•The variation in thickness of the solid-state kesterite produces only a minimal change of 0.2 % in PCE.
This paper explores the potential of four kesterite and stannite compounds: copper iron tin sulfide (CFTS), copper nitride tin sulfide (CNTS), copper zinc tin sulfide (CZTS), and copper zinc tin selenide (CTZSe), as solid-state p-type materials to replace the liquid electrolyte in dye-sensitized solar cell (DSSC) structures. Using the SCAPS 1-D numerical simulator, we incorporate zinc oxysulfide (ZnOS) as the electron transport layer (ETL) in the proposed DSSC configuration: FTO/ZnOS/N719 dye/kesterite/Au. Our simulations reveal outstanding performance with a 200 nm thickness of CZTSe as the solid-state electrolyte, achieving a conversion efficiency of 12.91 %. This efficiency surpasses that of CZTS (12.20 %), CNTS (12.47 %), and CFTS (5.53 %) at a selected 400 nm dye thickness. In comparison to previous simulation and experimental results, our proposed configurations represent a promising alternative for advancing solid-state DSSC technology. Furthermore, we investigate the influence of kesterite thickness (ranging from 50 nm to 300 nm) with a constant defect density of 1 × 1014 cm−3 on DSSC performance. Our findings indicate almost constant conversion efficiency, with only around a 0.2 % change, demonstrating stable DSSC operation.</abstract><pub>Elsevier B.V</pub><doi>10.1016/j.rio.2024.100625</doi><orcidid>https://orcid.org/0000-0002-0102-4376</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Dye-sensitized solar cell Kesterite Power conversion efficiency SCAPS 1-D Solid-state electrolyte |
title | A numerical simulation of novel solid-state dye-sensitized solar cell based on kesterite as the electrolyte |
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