Unveiling the ultralow in-plane thermal conductivity in 2D organic–inorganic hybrid perovskite (EA) 2 PbI 4 single crystals

This study highlights the extremely low in-plane thermal conductivity of the two-dimensional organic–inorganic hybrid perovskite (OIHP) EA 2 PbI 4 single crystal, which approaches its amorphous limit near 300 K. To elucidate the mechanism underlying this ultralow thermal conductivity, phonon dispers...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of materials chemistry. A, Materials for energy and sustainability Materials for energy and sustainability, 2024-10, Vol.12 (40), p.27686-27693
Hauptverfasser: Wei, Pai-Chun, Aktar, Nashim, Hu, Jia-Kai, Wu, Cheng-Chieh, Tung, Yung-Hsiang, Yang, Chun-Chuen, Giugni, Andrea
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 27693
container_issue 40
container_start_page 27686
container_title Journal of materials chemistry. A, Materials for energy and sustainability
container_volume 12
creator Wei, Pai-Chun
Aktar, Nashim
Hu, Jia-Kai
Wu, Cheng-Chieh
Tung, Yung-Hsiang
Yang, Chun-Chuen
Giugni, Andrea
description This study highlights the extremely low in-plane thermal conductivity of the two-dimensional organic–inorganic hybrid perovskite (OIHP) EA 2 PbI 4 single crystal, which approaches its amorphous limit near 300 K. To elucidate the mechanism underlying this ultralow thermal conductivity, phonon dispersion relations of EA 2 PbI 4 were directly measured using inelastic neutron scattering. Additionally, the Debye temperature ( θ D ) of EA 2 PbI 4 was 284 K, corresponding to an average phonon group velocity of 2284 m s −1 . The suppressed thermal transport efficiency is then attributed to the exceptionally short phonon mean free paths, which approach the bond lengths in the PbI 6 framework. Moreover, a low Einstein temperature ( θ E ) of 45 K was identified through heat capacity fitting, indicating the presence of low-lying optical vibrational modes as revealed by detailed Raman scattering measurements. These softened phonons can readily engage with acoustic ones, creating a more complex scattering environment. This study also reports exceptionally low exciton binding energies of 5.3–6.4 meV in high-quality EA 2 PbI 4 single crystals, the lowest among OIHPs. These findings not only unveil the distinctive thermal transport behavior and optical properties of EA 2 PbI 4 but also emphasize the unique lattice dynamics arising from the orientational dynamics of EA molecules and their coupling with the PbI 6 octahedra.
doi_str_mv 10.1039/D4TA05298F
format Article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1039_D4TA05298F</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1039_D4TA05298F</sourcerecordid><originalsourceid>FETCH-crossref_primary_10_1039_D4TA05298F3</originalsourceid><addsrcrecordid>eNqVT8FOAjEUbIwmEOXiF7yjmqy-XRbcHolA5MYBz5tSCjwt7ea1rNmDif_AH_IlLgnRs3OZycwkkxHiNsXHFPvyaZwvRjjIZDG9EN0MB5g853J4-auLoiN6IbxjiwJxKGVXfL252pAlt4G4NbC3kZX1n0Auqaxy5uTyTlnQ3q32OlJNsWlTyMbgeaMc6eP3gdxZw7ZZMq2gMuzr8EHRwN1kdA8ZzJczyCG0Q9aA5iZEZcONuFq3ZHpnvhYP08ni5TXR7ENgsy4rpp3ipkyxPH0s_z72_1X-ATjZWR4</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Unveiling the ultralow in-plane thermal conductivity in 2D organic–inorganic hybrid perovskite (EA) 2 PbI 4 single crystals</title><source>Royal Society Of Chemistry Journals 2008-</source><creator>Wei, Pai-Chun ; Aktar, Nashim ; Hu, Jia-Kai ; Wu, Cheng-Chieh ; Tung, Yung-Hsiang ; Yang, Chun-Chuen ; Giugni, Andrea</creator><creatorcontrib>Wei, Pai-Chun ; Aktar, Nashim ; Hu, Jia-Kai ; Wu, Cheng-Chieh ; Tung, Yung-Hsiang ; Yang, Chun-Chuen ; Giugni, Andrea</creatorcontrib><description>This study highlights the extremely low in-plane thermal conductivity of the two-dimensional organic–inorganic hybrid perovskite (OIHP) EA 2 PbI 4 single crystal, which approaches its amorphous limit near 300 K. To elucidate the mechanism underlying this ultralow thermal conductivity, phonon dispersion relations of EA 2 PbI 4 were directly measured using inelastic neutron scattering. Additionally, the Debye temperature ( θ D ) of EA 2 PbI 4 was 284 K, corresponding to an average phonon group velocity of 2284 m s −1 . The suppressed thermal transport efficiency is then attributed to the exceptionally short phonon mean free paths, which approach the bond lengths in the PbI 6 framework. Moreover, a low Einstein temperature ( θ E ) of 45 K was identified through heat capacity fitting, indicating the presence of low-lying optical vibrational modes as revealed by detailed Raman scattering measurements. These softened phonons can readily engage with acoustic ones, creating a more complex scattering environment. This study also reports exceptionally low exciton binding energies of 5.3–6.4 meV in high-quality EA 2 PbI 4 single crystals, the lowest among OIHPs. These findings not only unveil the distinctive thermal transport behavior and optical properties of EA 2 PbI 4 but also emphasize the unique lattice dynamics arising from the orientational dynamics of EA molecules and their coupling with the PbI 6 octahedra.</description><identifier>ISSN: 2050-7488</identifier><identifier>EISSN: 2050-7496</identifier><identifier>DOI: 10.1039/D4TA05298F</identifier><language>eng</language><ispartof>Journal of materials chemistry. A, Materials for energy and sustainability, 2024-10, Vol.12 (40), p.27686-27693</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-crossref_primary_10_1039_D4TA05298F3</cites><orcidid>0000-0003-2225-7280</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Wei, Pai-Chun</creatorcontrib><creatorcontrib>Aktar, Nashim</creatorcontrib><creatorcontrib>Hu, Jia-Kai</creatorcontrib><creatorcontrib>Wu, Cheng-Chieh</creatorcontrib><creatorcontrib>Tung, Yung-Hsiang</creatorcontrib><creatorcontrib>Yang, Chun-Chuen</creatorcontrib><creatorcontrib>Giugni, Andrea</creatorcontrib><title>Unveiling the ultralow in-plane thermal conductivity in 2D organic–inorganic hybrid perovskite (EA) 2 PbI 4 single crystals</title><title>Journal of materials chemistry. A, Materials for energy and sustainability</title><description>This study highlights the extremely low in-plane thermal conductivity of the two-dimensional organic–inorganic hybrid perovskite (OIHP) EA 2 PbI 4 single crystal, which approaches its amorphous limit near 300 K. To elucidate the mechanism underlying this ultralow thermal conductivity, phonon dispersion relations of EA 2 PbI 4 were directly measured using inelastic neutron scattering. Additionally, the Debye temperature ( θ D ) of EA 2 PbI 4 was 284 K, corresponding to an average phonon group velocity of 2284 m s −1 . The suppressed thermal transport efficiency is then attributed to the exceptionally short phonon mean free paths, which approach the bond lengths in the PbI 6 framework. Moreover, a low Einstein temperature ( θ E ) of 45 K was identified through heat capacity fitting, indicating the presence of low-lying optical vibrational modes as revealed by detailed Raman scattering measurements. These softened phonons can readily engage with acoustic ones, creating a more complex scattering environment. This study also reports exceptionally low exciton binding energies of 5.3–6.4 meV in high-quality EA 2 PbI 4 single crystals, the lowest among OIHPs. These findings not only unveil the distinctive thermal transport behavior and optical properties of EA 2 PbI 4 but also emphasize the unique lattice dynamics arising from the orientational dynamics of EA molecules and their coupling with the PbI 6 octahedra.</description><issn>2050-7488</issn><issn>2050-7496</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNqVT8FOAjEUbIwmEOXiF7yjmqy-XRbcHolA5MYBz5tSCjwt7ea1rNmDif_AH_IlLgnRs3OZycwkkxHiNsXHFPvyaZwvRjjIZDG9EN0MB5g853J4-auLoiN6IbxjiwJxKGVXfL252pAlt4G4NbC3kZX1n0Auqaxy5uTyTlnQ3q32OlJNsWlTyMbgeaMc6eP3gdxZw7ZZMq2gMuzr8EHRwN1kdA8ZzJczyCG0Q9aA5iZEZcONuFq3ZHpnvhYP08ni5TXR7ENgsy4rpp3ipkyxPH0s_z72_1X-ATjZWR4</recordid><startdate>20241015</startdate><enddate>20241015</enddate><creator>Wei, Pai-Chun</creator><creator>Aktar, Nashim</creator><creator>Hu, Jia-Kai</creator><creator>Wu, Cheng-Chieh</creator><creator>Tung, Yung-Hsiang</creator><creator>Yang, Chun-Chuen</creator><creator>Giugni, Andrea</creator><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0003-2225-7280</orcidid></search><sort><creationdate>20241015</creationdate><title>Unveiling the ultralow in-plane thermal conductivity in 2D organic–inorganic hybrid perovskite (EA) 2 PbI 4 single crystals</title><author>Wei, Pai-Chun ; Aktar, Nashim ; Hu, Jia-Kai ; Wu, Cheng-Chieh ; Tung, Yung-Hsiang ; Yang, Chun-Chuen ; Giugni, Andrea</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-crossref_primary_10_1039_D4TA05298F3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wei, Pai-Chun</creatorcontrib><creatorcontrib>Aktar, Nashim</creatorcontrib><creatorcontrib>Hu, Jia-Kai</creatorcontrib><creatorcontrib>Wu, Cheng-Chieh</creatorcontrib><creatorcontrib>Tung, Yung-Hsiang</creatorcontrib><creatorcontrib>Yang, Chun-Chuen</creatorcontrib><creatorcontrib>Giugni, Andrea</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of materials chemistry. A, Materials for energy and sustainability</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wei, Pai-Chun</au><au>Aktar, Nashim</au><au>Hu, Jia-Kai</au><au>Wu, Cheng-Chieh</au><au>Tung, Yung-Hsiang</au><au>Yang, Chun-Chuen</au><au>Giugni, Andrea</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Unveiling the ultralow in-plane thermal conductivity in 2D organic–inorganic hybrid perovskite (EA) 2 PbI 4 single crystals</atitle><jtitle>Journal of materials chemistry. A, Materials for energy and sustainability</jtitle><date>2024-10-15</date><risdate>2024</risdate><volume>12</volume><issue>40</issue><spage>27686</spage><epage>27693</epage><pages>27686-27693</pages><issn>2050-7488</issn><eissn>2050-7496</eissn><abstract>This study highlights the extremely low in-plane thermal conductivity of the two-dimensional organic–inorganic hybrid perovskite (OIHP) EA 2 PbI 4 single crystal, which approaches its amorphous limit near 300 K. To elucidate the mechanism underlying this ultralow thermal conductivity, phonon dispersion relations of EA 2 PbI 4 were directly measured using inelastic neutron scattering. Additionally, the Debye temperature ( θ D ) of EA 2 PbI 4 was 284 K, corresponding to an average phonon group velocity of 2284 m s −1 . The suppressed thermal transport efficiency is then attributed to the exceptionally short phonon mean free paths, which approach the bond lengths in the PbI 6 framework. Moreover, a low Einstein temperature ( θ E ) of 45 K was identified through heat capacity fitting, indicating the presence of low-lying optical vibrational modes as revealed by detailed Raman scattering measurements. These softened phonons can readily engage with acoustic ones, creating a more complex scattering environment. This study also reports exceptionally low exciton binding energies of 5.3–6.4 meV in high-quality EA 2 PbI 4 single crystals, the lowest among OIHPs. These findings not only unveil the distinctive thermal transport behavior and optical properties of EA 2 PbI 4 but also emphasize the unique lattice dynamics arising from the orientational dynamics of EA molecules and their coupling with the PbI 6 octahedra.</abstract><doi>10.1039/D4TA05298F</doi><orcidid>https://orcid.org/0000-0003-2225-7280</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 2050-7488
ispartof Journal of materials chemistry. A, Materials for energy and sustainability, 2024-10, Vol.12 (40), p.27686-27693
issn 2050-7488
2050-7496
language eng
recordid cdi_crossref_primary_10_1039_D4TA05298F
source Royal Society Of Chemistry Journals 2008-
title Unveiling the ultralow in-plane thermal conductivity in 2D organic–inorganic hybrid perovskite (EA) 2 PbI 4 single crystals
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-12T12%3A37%3A26IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Unveiling%20the%20ultralow%20in-plane%20thermal%20conductivity%20in%202D%20organic%E2%80%93inorganic%20hybrid%20perovskite%20(EA)%202%20PbI%204%20single%20crystals&rft.jtitle=Journal%20of%20materials%20chemistry.%20A,%20Materials%20for%20energy%20and%20sustainability&rft.au=Wei,%20Pai-Chun&rft.date=2024-10-15&rft.volume=12&rft.issue=40&rft.spage=27686&rft.epage=27693&rft.pages=27686-27693&rft.issn=2050-7488&rft.eissn=2050-7496&rft_id=info:doi/10.1039/D4TA05298F&rft_dat=%3Ccrossref%3E10_1039_D4TA05298F%3C/crossref%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true