Loading…

Negligible Bowing Effect of Bandgap and Lattice Constant in a Variety of Compositions using Large Tilt Distortion in a Cesium–Lead Mixed‐Halide System

Halide perovskites have broad bandgap tunability, making them suitable for diverse applications in optoelectronics and photovoltaics. The optical bandgap of halide perovskites varies almost linearly with the halide ionic size, and therefore, it can be controlled through compositional engineering. Ho...

Full description

Saved in:
Bibliographic Details
Published in:Advanced optical materials 2023-11, Vol.11 (21)
Main Authors: Nam, Yujin, Kim, Maengsuk, Kim, Se‐Yun, Jung, Jina, Kumar, Gunasekaran Rajendra, Lee, Joon‐Hyung, Lee, Sangwook, Park, Chul‐Hong, Heo, Young‐Woo
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites cdi_FETCH-LOGICAL-c222t-5de8d0ae4ce9aea7079d4edbccfccf30bafd3ce692b9f6be94defcfe324e96463
container_end_page
container_issue 21
container_start_page
container_title Advanced optical materials
container_volume 11
creator Nam, Yujin
Kim, Maengsuk
Kim, Se‐Yun
Jung, Jina
Kumar, Gunasekaran Rajendra
Lee, Joon‐Hyung
Lee, Sangwook
Park, Chul‐Hong
Heo, Young‐Woo
description Halide perovskites have broad bandgap tunability, making them suitable for diverse applications in optoelectronics and photovoltaics. The optical bandgap of halide perovskites varies almost linearly with the halide ionic size, and therefore, it can be controlled through compositional engineering. However, the mechanism underlying this low‐bandgap variation is not yet fully understood. Thus, this study comprehensively investigates the bandgap bowing of cesium–lead mixed‐halide perovskites using compositional engineering and demonstrates that bandgap bowing is extremely small in a variety of compositions including Cl, Br, and I. Subsequently, through density functional theory calculations, it is suggested that the antibonding character of the valence band maximum, tilt distortion of halide ions, and entropy effect leading to equal participation of various halide ions around Pb are collectively responsible for the small bandgap bowing.
doi_str_mv 10.1002/adom.202300682
format article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2886462307</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2886462307</sourcerecordid><originalsourceid>FETCH-LOGICAL-c222t-5de8d0ae4ce9aea7079d4edbccfccf30bafd3ce692b9f6be94defcfe324e96463</originalsourceid><addsrcrecordid>eNpNkc9KxDAQxosouKxePQc8d03Tbv8c3bq6QtWDq9eSJpOSpW1qkqJ720cQvPl4-ySmrIgwMDPMb76B-TzvIsCzAGNyRblqZwSTEOM4JUfehATZ3A9wEhz_q0-9c2M2GGPXhFmUTLzvR6gbWcuqAbRQ77Kr0VIIYBYpgRa04zXtkUuooNZKBihXnbG0s0h2iKJXqiXY7Qjnqu2VkVY6AA1mVCqorgGtZWPRjTRW6XF4WMzByKHd774KoBw9yA_g-93nijaSA3reGgvtmXciaGPg_DdPvZfb5Tpf-cXT3X1-XfiMEGL9OYeUYwoRg4wCTXCS8Qh4xZhwEeKKCh4yiDNSZSKuIIs4CCYgJBFkcRSHU-_yoNtr9TaAseVGDbpzJ0uSpo5wT00cNTtQTCtjNIiy17KlelsGuBwtKEcLyj8Lwh_Sdn8w</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2886462307</pqid></control><display><type>article</type><title>Negligible Bowing Effect of Bandgap and Lattice Constant in a Variety of Compositions using Large Tilt Distortion in a Cesium–Lead Mixed‐Halide System</title><source>Wiley</source><creator>Nam, Yujin ; Kim, Maengsuk ; Kim, Se‐Yun ; Jung, Jina ; Kumar, Gunasekaran Rajendra ; Lee, Joon‐Hyung ; Lee, Sangwook ; Park, Chul‐Hong ; Heo, Young‐Woo</creator><creatorcontrib>Nam, Yujin ; Kim, Maengsuk ; Kim, Se‐Yun ; Jung, Jina ; Kumar, Gunasekaran Rajendra ; Lee, Joon‐Hyung ; Lee, Sangwook ; Park, Chul‐Hong ; Heo, Young‐Woo</creatorcontrib><description>Halide perovskites have broad bandgap tunability, making them suitable for diverse applications in optoelectronics and photovoltaics. The optical bandgap of halide perovskites varies almost linearly with the halide ionic size, and therefore, it can be controlled through compositional engineering. However, the mechanism underlying this low‐bandgap variation is not yet fully understood. Thus, this study comprehensively investigates the bandgap bowing of cesium–lead mixed‐halide perovskites using compositional engineering and demonstrates that bandgap bowing is extremely small in a variety of compositions including Cl, Br, and I. Subsequently, through density functional theory calculations, it is suggested that the antibonding character of the valence band maximum, tilt distortion of halide ions, and entropy effect leading to equal participation of various halide ions around Pb are collectively responsible for the small bandgap bowing.</description><identifier>ISSN: 2195-1071</identifier><identifier>EISSN: 2195-1071</identifier><identifier>DOI: 10.1002/adom.202300682</identifier><language>eng</language><publisher>Weinheim: Wiley Subscription Services, Inc</publisher><subject>Bowing ; Cesium ; Composition ; Density functional theory ; Distortion ; Energy gap ; Lattice parameters ; Materials science ; Optics ; Optoelectronics ; Perovskites ; Photovoltaic cells ; Valence band</subject><ispartof>Advanced optical materials, 2023-11, Vol.11 (21)</ispartof><rights>2023 Wiley‐VCH GmbH</rights><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c222t-5de8d0ae4ce9aea7079d4edbccfccf30bafd3ce692b9f6be94defcfe324e96463</cites><orcidid>0000-0003-2165-7995</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids></links><search><creatorcontrib>Nam, Yujin</creatorcontrib><creatorcontrib>Kim, Maengsuk</creatorcontrib><creatorcontrib>Kim, Se‐Yun</creatorcontrib><creatorcontrib>Jung, Jina</creatorcontrib><creatorcontrib>Kumar, Gunasekaran Rajendra</creatorcontrib><creatorcontrib>Lee, Joon‐Hyung</creatorcontrib><creatorcontrib>Lee, Sangwook</creatorcontrib><creatorcontrib>Park, Chul‐Hong</creatorcontrib><creatorcontrib>Heo, Young‐Woo</creatorcontrib><title>Negligible Bowing Effect of Bandgap and Lattice Constant in a Variety of Compositions using Large Tilt Distortion in a Cesium–Lead Mixed‐Halide System</title><title>Advanced optical materials</title><description>Halide perovskites have broad bandgap tunability, making them suitable for diverse applications in optoelectronics and photovoltaics. The optical bandgap of halide perovskites varies almost linearly with the halide ionic size, and therefore, it can be controlled through compositional engineering. However, the mechanism underlying this low‐bandgap variation is not yet fully understood. Thus, this study comprehensively investigates the bandgap bowing of cesium–lead mixed‐halide perovskites using compositional engineering and demonstrates that bandgap bowing is extremely small in a variety of compositions including Cl, Br, and I. Subsequently, through density functional theory calculations, it is suggested that the antibonding character of the valence band maximum, tilt distortion of halide ions, and entropy effect leading to equal participation of various halide ions around Pb are collectively responsible for the small bandgap bowing.</description><subject>Bowing</subject><subject>Cesium</subject><subject>Composition</subject><subject>Density functional theory</subject><subject>Distortion</subject><subject>Energy gap</subject><subject>Lattice parameters</subject><subject>Materials science</subject><subject>Optics</subject><subject>Optoelectronics</subject><subject>Perovskites</subject><subject>Photovoltaic cells</subject><subject>Valence band</subject><issn>2195-1071</issn><issn>2195-1071</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNpNkc9KxDAQxosouKxePQc8d03Tbv8c3bq6QtWDq9eSJpOSpW1qkqJ720cQvPl4-ySmrIgwMDPMb76B-TzvIsCzAGNyRblqZwSTEOM4JUfehATZ3A9wEhz_q0-9c2M2GGPXhFmUTLzvR6gbWcuqAbRQ77Kr0VIIYBYpgRa04zXtkUuooNZKBihXnbG0s0h2iKJXqiXY7Qjnqu2VkVY6AA1mVCqorgGtZWPRjTRW6XF4WMzByKHd774KoBw9yA_g-93nijaSA3reGgvtmXciaGPg_DdPvZfb5Tpf-cXT3X1-XfiMEGL9OYeUYwoRg4wCTXCS8Qh4xZhwEeKKCh4yiDNSZSKuIIs4CCYgJBFkcRSHU-_yoNtr9TaAseVGDbpzJ0uSpo5wT00cNTtQTCtjNIiy17KlelsGuBwtKEcLyj8Lwh_Sdn8w</recordid><startdate>20231101</startdate><enddate>20231101</enddate><creator>Nam, Yujin</creator><creator>Kim, Maengsuk</creator><creator>Kim, Se‐Yun</creator><creator>Jung, Jina</creator><creator>Kumar, Gunasekaran Rajendra</creator><creator>Lee, Joon‐Hyung</creator><creator>Lee, Sangwook</creator><creator>Park, Chul‐Hong</creator><creator>Heo, Young‐Woo</creator><general>Wiley Subscription Services, Inc</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SP</scope><scope>7U5</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><orcidid>https://orcid.org/0000-0003-2165-7995</orcidid></search><sort><creationdate>20231101</creationdate><title>Negligible Bowing Effect of Bandgap and Lattice Constant in a Variety of Compositions using Large Tilt Distortion in a Cesium–Lead Mixed‐Halide System</title><author>Nam, Yujin ; Kim, Maengsuk ; Kim, Se‐Yun ; Jung, Jina ; Kumar, Gunasekaran Rajendra ; Lee, Joon‐Hyung ; Lee, Sangwook ; Park, Chul‐Hong ; Heo, Young‐Woo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c222t-5de8d0ae4ce9aea7079d4edbccfccf30bafd3ce692b9f6be94defcfe324e96463</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Bowing</topic><topic>Cesium</topic><topic>Composition</topic><topic>Density functional theory</topic><topic>Distortion</topic><topic>Energy gap</topic><topic>Lattice parameters</topic><topic>Materials science</topic><topic>Optics</topic><topic>Optoelectronics</topic><topic>Perovskites</topic><topic>Photovoltaic cells</topic><topic>Valence band</topic><toplevel>online_resources</toplevel><creatorcontrib>Nam, Yujin</creatorcontrib><creatorcontrib>Kim, Maengsuk</creatorcontrib><creatorcontrib>Kim, Se‐Yun</creatorcontrib><creatorcontrib>Jung, Jina</creatorcontrib><creatorcontrib>Kumar, Gunasekaran Rajendra</creatorcontrib><creatorcontrib>Lee, Joon‐Hyung</creatorcontrib><creatorcontrib>Lee, Sangwook</creatorcontrib><creatorcontrib>Park, Chul‐Hong</creatorcontrib><creatorcontrib>Heo, Young‐Woo</creatorcontrib><collection>CrossRef</collection><collection>Electronics &amp; Communications Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Advanced optical materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Nam, Yujin</au><au>Kim, Maengsuk</au><au>Kim, Se‐Yun</au><au>Jung, Jina</au><au>Kumar, Gunasekaran Rajendra</au><au>Lee, Joon‐Hyung</au><au>Lee, Sangwook</au><au>Park, Chul‐Hong</au><au>Heo, Young‐Woo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Negligible Bowing Effect of Bandgap and Lattice Constant in a Variety of Compositions using Large Tilt Distortion in a Cesium–Lead Mixed‐Halide System</atitle><jtitle>Advanced optical materials</jtitle><date>2023-11-01</date><risdate>2023</risdate><volume>11</volume><issue>21</issue><issn>2195-1071</issn><eissn>2195-1071</eissn><abstract>Halide perovskites have broad bandgap tunability, making them suitable for diverse applications in optoelectronics and photovoltaics. The optical bandgap of halide perovskites varies almost linearly with the halide ionic size, and therefore, it can be controlled through compositional engineering. However, the mechanism underlying this low‐bandgap variation is not yet fully understood. Thus, this study comprehensively investigates the bandgap bowing of cesium–lead mixed‐halide perovskites using compositional engineering and demonstrates that bandgap bowing is extremely small in a variety of compositions including Cl, Br, and I. Subsequently, through density functional theory calculations, it is suggested that the antibonding character of the valence band maximum, tilt distortion of halide ions, and entropy effect leading to equal participation of various halide ions around Pb are collectively responsible for the small bandgap bowing.</abstract><cop>Weinheim</cop><pub>Wiley Subscription Services, Inc</pub><doi>10.1002/adom.202300682</doi><orcidid>https://orcid.org/0000-0003-2165-7995</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 2195-1071
ispartof Advanced optical materials, 2023-11, Vol.11 (21)
issn 2195-1071
2195-1071
language eng
recordid cdi_proquest_journals_2886462307
source Wiley
subjects Bowing
Cesium
Composition
Density functional theory
Distortion
Energy gap
Lattice parameters
Materials science
Optics
Optoelectronics
Perovskites
Photovoltaic cells
Valence band
title Negligible Bowing Effect of Bandgap and Lattice Constant in a Variety of Compositions using Large Tilt Distortion in a Cesium–Lead Mixed‐Halide System
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-12T11%3A01%3A33IST&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=Negligible%20Bowing%20Effect%20of%20Bandgap%20and%20Lattice%20Constant%20in%20a%20Variety%20of%20Compositions%20using%20Large%20Tilt%20Distortion%20in%20a%20Cesium%E2%80%93Lead%20Mixed%E2%80%90Halide%20System&rft.jtitle=Advanced%20optical%20materials&rft.au=Nam,%20Yujin&rft.date=2023-11-01&rft.volume=11&rft.issue=21&rft.issn=2195-1071&rft.eissn=2195-1071&rft_id=info:doi/10.1002/adom.202300682&rft_dat=%3Cproquest_cross%3E2886462307%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c222t-5de8d0ae4ce9aea7079d4edbccfccf30bafd3ce692b9f6be94defcfe324e96463%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=2886462307&rft_id=info:pmid/&rfr_iscdi=true