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Numerical simulation of lead-free vacancy ordered Cs2PtI6 based perovskite solar cell using SCAPS-1D
In recent years, vacancy-ordered halide double perovskites have emerged as promising non-toxic and stable alternatives for their lead-based counterparts in optoelectronic applications. In particular, vacancy ordered Cs2PtI6 has emerged as a star material because of its high absorption coefficient, b...
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Published in: | RSC advances 2023-08, Vol.13 (33), p.23211-23222 |
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creator | Akfeen Amjad Qamar, Samina Zhao, Chengchen Kalsoom Fatima Sultan, Muhammad Akhter, Zareen |
description | In recent years, vacancy-ordered halide double perovskites have emerged as promising non-toxic and stable alternatives for their lead-based counterparts in optoelectronic applications. In particular, vacancy ordered Cs2PtI6 has emerged as a star material because of its high absorption coefficient, band gap of 1.37 eV, and long minority carrier lifetime. Despite substantial experimental research on this new class of material, theoretical simulations of their device properties remain scarce. In this work, a novel n-i-p device architecture (FTO/SnO2/Cs2PtI6/MoO3/C) is theoretically investigated using a solar cell capacitance simulator (SCAPS-1D). Theoretical investigations are carried out in order to optimize the device performance structure by varying the perovskite and selective charge transport layer thickness, absorber and interface defect density, operating temperature, back contact, series and shunt resistance, respectively. The optimized device showed an impressive power conversion efficiency (PCE) of 23.52% at 300 K, which is higher than the previously reported values. Subsequent analysis of the device's spectral response indicated that it possessed 98.9% quantum efficiency (QE) and was visibly active. These findings will provide theoretical guidelines for enhancing the performance of Cs2PtI6-based photovoltaic solar cells (PSCs) and pave the way for the widespread implementation of environmentally benign and stable perovskites. |
doi_str_mv | 10.1039/d3ra04176j |
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In particular, vacancy ordered Cs2PtI6 has emerged as a star material because of its high absorption coefficient, band gap of 1.37 eV, and long minority carrier lifetime. Despite substantial experimental research on this new class of material, theoretical simulations of their device properties remain scarce. In this work, a novel n-i-p device architecture (FTO/SnO2/Cs2PtI6/MoO3/C) is theoretically investigated using a solar cell capacitance simulator (SCAPS-1D). Theoretical investigations are carried out in order to optimize the device performance structure by varying the perovskite and selective charge transport layer thickness, absorber and interface defect density, operating temperature, back contact, series and shunt resistance, respectively. The optimized device showed an impressive power conversion efficiency (PCE) of 23.52% at 300 K, which is higher than the previously reported values. Subsequent analysis of the device's spectral response indicated that it possessed 98.9% quantum efficiency (QE) and was visibly active. These findings will provide theoretical guidelines for enhancing the performance of Cs2PtI6-based photovoltaic solar cells (PSCs) and pave the way for the widespread implementation of environmentally benign and stable perovskites.</description><identifier>EISSN: 2046-2069</identifier><identifier>DOI: 10.1039/d3ra04176j</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Absorptivity ; Carrier lifetime ; Charge transport ; Chemistry ; Computer architecture ; Energy conversion efficiency ; Lead free ; Minority carriers ; Operating temperature ; Optoelectronics ; Perovskites ; Photovoltaic cells ; Quantum efficiency ; Shunt resistance ; Simulation ; Solar cells ; Spectral sensitivity ; Thickness ; Tin dioxide</subject><ispartof>RSC advances, 2023-08, Vol.13 (33), p.23211-23222</ispartof><rights>Copyright Royal Society of Chemistry 2023</rights><rights>This journal is © The Royal Society of Chemistry 2023 The Royal Society of Chemistry</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC10392039/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC10392039/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,727,780,784,885,27924,27925,53791,53793</link.rule.ids></links><search><creatorcontrib>Akfeen Amjad</creatorcontrib><creatorcontrib>Qamar, Samina</creatorcontrib><creatorcontrib>Zhao, Chengchen</creatorcontrib><creatorcontrib>Kalsoom Fatima</creatorcontrib><creatorcontrib>Sultan, Muhammad</creatorcontrib><creatorcontrib>Akhter, Zareen</creatorcontrib><title>Numerical simulation of lead-free vacancy ordered Cs2PtI6 based perovskite solar cell using SCAPS-1D</title><title>RSC advances</title><description>In recent years, vacancy-ordered halide double perovskites have emerged as promising non-toxic and stable alternatives for their lead-based counterparts in optoelectronic applications. In particular, vacancy ordered Cs2PtI6 has emerged as a star material because of its high absorption coefficient, band gap of 1.37 eV, and long minority carrier lifetime. Despite substantial experimental research on this new class of material, theoretical simulations of their device properties remain scarce. In this work, a novel n-i-p device architecture (FTO/SnO2/Cs2PtI6/MoO3/C) is theoretically investigated using a solar cell capacitance simulator (SCAPS-1D). Theoretical investigations are carried out in order to optimize the device performance structure by varying the perovskite and selective charge transport layer thickness, absorber and interface defect density, operating temperature, back contact, series and shunt resistance, respectively. The optimized device showed an impressive power conversion efficiency (PCE) of 23.52% at 300 K, which is higher than the previously reported values. Subsequent analysis of the device's spectral response indicated that it possessed 98.9% quantum efficiency (QE) and was visibly active. These findings will provide theoretical guidelines for enhancing the performance of Cs2PtI6-based photovoltaic solar cells (PSCs) and pave the way for the widespread implementation of environmentally benign and stable perovskites.</description><subject>Absorptivity</subject><subject>Carrier lifetime</subject><subject>Charge transport</subject><subject>Chemistry</subject><subject>Computer architecture</subject><subject>Energy conversion efficiency</subject><subject>Lead free</subject><subject>Minority carriers</subject><subject>Operating temperature</subject><subject>Optoelectronics</subject><subject>Perovskites</subject><subject>Photovoltaic cells</subject><subject>Quantum efficiency</subject><subject>Shunt resistance</subject><subject>Simulation</subject><subject>Solar cells</subject><subject>Spectral sensitivity</subject><subject>Thickness</subject><subject>Tin dioxide</subject><issn>2046-2069</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNpdkFtLw0AQhRdBsNS--AsWfPElupfsJU9S6q1QtFB9DpPspm5NsnE3KfTfm2JfdGAYhjl8nDMIXVFySwnP7gwPQFKq5O4MTRhJZcKIzC7QLMYdGUsKyiSdIPM6NDa4EmocXTPU0DvfYl_h2oJJqmAt3kMJbXnAPhgbrMGLyNb9UuIC4rh1Nvh9_HK9xdHXEHBp6xoP0bVbvFnM15uEPlyi8wrqaGenOUUfT4_vi5dk9fa8XMxXSceJ7hNbZIbrtMqgsJUislKaARWEck2IohoYl0IrVsiiyKQSVCtJRCYNIyUoWfIpuv_ldkPRWFPatg9Q511wDYRD7sHlfy-t-8y3fp8fX8bGHgk3J0Lw34ONfd64eEwErfVDzJlOhRRCpXyUXv-T7vwQ2jHfUaWYHN0T_gPJc3mS</recordid><startdate>20230801</startdate><enddate>20230801</enddate><creator>Akfeen Amjad</creator><creator>Qamar, Samina</creator><creator>Zhao, Chengchen</creator><creator>Kalsoom Fatima</creator><creator>Sultan, Muhammad</creator><creator>Akhter, Zareen</creator><general>Royal Society of Chemistry</general><general>The Royal Society of Chemistry</general><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope><scope>5PM</scope></search><sort><creationdate>20230801</creationdate><title>Numerical simulation of lead-free vacancy ordered Cs2PtI6 based perovskite solar cell using SCAPS-1D</title><author>Akfeen Amjad ; Qamar, Samina ; Zhao, Chengchen ; Kalsoom Fatima ; Sultan, Muhammad ; Akhter, Zareen</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p308t-eb9d384f9abef706f782a15013800718a2365872b6bb967518760596d20ca76c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Absorptivity</topic><topic>Carrier lifetime</topic><topic>Charge transport</topic><topic>Chemistry</topic><topic>Computer architecture</topic><topic>Energy conversion efficiency</topic><topic>Lead free</topic><topic>Minority carriers</topic><topic>Operating temperature</topic><topic>Optoelectronics</topic><topic>Perovskites</topic><topic>Photovoltaic cells</topic><topic>Quantum efficiency</topic><topic>Shunt resistance</topic><topic>Simulation</topic><topic>Solar cells</topic><topic>Spectral sensitivity</topic><topic>Thickness</topic><topic>Tin dioxide</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Akfeen Amjad</creatorcontrib><creatorcontrib>Qamar, Samina</creatorcontrib><creatorcontrib>Zhao, Chengchen</creatorcontrib><creatorcontrib>Kalsoom Fatima</creatorcontrib><creatorcontrib>Sultan, Muhammad</creatorcontrib><creatorcontrib>Akhter, Zareen</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>RSC advances</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Akfeen Amjad</au><au>Qamar, Samina</au><au>Zhao, Chengchen</au><au>Kalsoom Fatima</au><au>Sultan, Muhammad</au><au>Akhter, Zareen</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Numerical simulation of lead-free vacancy ordered Cs2PtI6 based perovskite solar cell using SCAPS-1D</atitle><jtitle>RSC advances</jtitle><date>2023-08-01</date><risdate>2023</risdate><volume>13</volume><issue>33</issue><spage>23211</spage><epage>23222</epage><pages>23211-23222</pages><eissn>2046-2069</eissn><abstract>In recent years, vacancy-ordered halide double perovskites have emerged as promising non-toxic and stable alternatives for their lead-based counterparts in optoelectronic applications. In particular, vacancy ordered Cs2PtI6 has emerged as a star material because of its high absorption coefficient, band gap of 1.37 eV, and long minority carrier lifetime. Despite substantial experimental research on this new class of material, theoretical simulations of their device properties remain scarce. In this work, a novel n-i-p device architecture (FTO/SnO2/Cs2PtI6/MoO3/C) is theoretically investigated using a solar cell capacitance simulator (SCAPS-1D). Theoretical investigations are carried out in order to optimize the device performance structure by varying the perovskite and selective charge transport layer thickness, absorber and interface defect density, operating temperature, back contact, series and shunt resistance, respectively. The optimized device showed an impressive power conversion efficiency (PCE) of 23.52% at 300 K, which is higher than the previously reported values. Subsequent analysis of the device's spectral response indicated that it possessed 98.9% quantum efficiency (QE) and was visibly active. These findings will provide theoretical guidelines for enhancing the performance of Cs2PtI6-based photovoltaic solar cells (PSCs) and pave the way for the widespread implementation of environmentally benign and stable perovskites.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d3ra04176j</doi><tpages>12</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Absorptivity Carrier lifetime Charge transport Chemistry Computer architecture Energy conversion efficiency Lead free Minority carriers Operating temperature Optoelectronics Perovskites Photovoltaic cells Quantum efficiency Shunt resistance Simulation Solar cells Spectral sensitivity Thickness Tin dioxide |
title | Numerical simulation of lead-free vacancy ordered Cs2PtI6 based perovskite solar cell using SCAPS-1D |
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