Optical Absorbance Enhancement in PbS QD/Cinnamate Ligand Complexes
We studied the optical absorption enhancement in colloidal suspensions of PbS quantum dots (QD) upon ligand exchange from oleate to a series of cinnamate ligands. By combining experiments and ab initio simulations, we elucidate physical parameters that govern the optical absorption enhancement. We f...
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Veröffentlicht in: | The journal of physical chemistry letters 2018-06, Vol.9 (12), p.3425-3433 |
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creator | Kroupa, Daniel M Vörös, Márton Brawand, Nicholas P Bronstein, Noah McNichols, Brett W Castaneda, Chloe V Nozik, Arthur J Sellinger, Alan Galli, Giulia Beard, Matthew C |
description | We studied the optical absorption enhancement in colloidal suspensions of PbS quantum dots (QD) upon ligand exchange from oleate to a series of cinnamate ligands. By combining experiments and ab initio simulations, we elucidate physical parameters that govern the optical absorption enhancement. We find that, within the cinnamate/PbS QD system, the optical absorption enhancement scales linearly with the electronic gap of the ligand, indicating that the ligand/QD coupling occurs equally efficient between the QD and ligand HOMO and their respective LUMO levels. Disruption of the conjugation that connects the aromatic ring and its substituents to the QD core causes a reduction of the electronic coupling. Our results further support the notion that the ligand/QD complex should be considered as a distinct chemical system with emergent behavior rather than a QD core with ligands whose sole purpose is to passivate surface dangling bonds and prevent agglomeration. |
doi_str_mv | 10.1021/acs.jpclett.8b01451 |
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(NREL), Golden, CO (United States) ; Energy Frontier Research Centers (EFRC) (United States). Center for Advanced Solar Photophysics (CASP)</creatorcontrib><description>We studied the optical absorption enhancement in colloidal suspensions of PbS quantum dots (QD) upon ligand exchange from oleate to a series of cinnamate ligands. By combining experiments and ab initio simulations, we elucidate physical parameters that govern the optical absorption enhancement. We find that, within the cinnamate/PbS QD system, the optical absorption enhancement scales linearly with the electronic gap of the ligand, indicating that the ligand/QD coupling occurs equally efficient between the QD and ligand HOMO and their respective LUMO levels. Disruption of the conjugation that connects the aromatic ring and its substituents to the QD core causes a reduction of the electronic coupling. 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(NREL), Golden, CO (United States)</creatorcontrib><creatorcontrib>Energy Frontier Research Centers (EFRC) (United States). Center for Advanced Solar Photophysics (CASP)</creatorcontrib><title>Optical Absorbance Enhancement in PbS QD/Cinnamate Ligand Complexes</title><title>The journal of physical chemistry letters</title><addtitle>J. Phys. Chem. Lett</addtitle><description>We studied the optical absorption enhancement in colloidal suspensions of PbS quantum dots (QD) upon ligand exchange from oleate to a series of cinnamate ligands. By combining experiments and ab initio simulations, we elucidate physical parameters that govern the optical absorption enhancement. We find that, within the cinnamate/PbS QD system, the optical absorption enhancement scales linearly with the electronic gap of the ligand, indicating that the ligand/QD coupling occurs equally efficient between the QD and ligand HOMO and their respective LUMO levels. Disruption of the conjugation that connects the aromatic ring and its substituents to the QD core causes a reduction of the electronic coupling. Our results further support the notion that the ligand/QD complex should be considered as a distinct chemical system with emergent behavior rather than a QD core with ligands whose sole purpose is to passivate surface dangling bonds and prevent agglomeration.</description><subject>CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS</subject><subject>ligand exchange</subject><subject>MATERIALS SCIENCE</subject><subject>quantum dot/ligand interactions</subject><subject>quantum dots</subject><subject>tunable properties</subject><issn>1948-7185</issn><issn>1948-7185</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNp9kF1LwzAUhoMoTqe_QJDilTfdkjZtkstR5wcMpqjXIU3PXEeb1iYF_fdmtopXXp2Q87wnOQ9CFwTPCI7IXGk727W6AudmPMeEJuQAnRBBecgITw7_nCfo1NodxqnAnB2jSSR4wlLKTlC2bl2pVRUsctt0uTIagqXZ7msNxgWlCR7z5-DpZp6VxqhaOQhW5ZsyRZA1dVvBB9gzdLRRlYXzsU7R6-3yJbsPV-u7h2yxClXMIhdGPKKcRBGnIuYiJpypgpAEK0GFEJRhEBhiXTDYJEQo7Du8AH-lUk1TWsRTdDXMbawrpdWlA73VjTGgnfTrszSlHroeoLZr3nuwTtal1VBVykDTWxlhKpIU7z8xRfGA6q6xtoONbLuyVt2nJFjuFUuvWI6K5ajYpy7HB_q8huI38-PUA_MB-E43fWe8lH9HfgEuB4ev</recordid><startdate>20180621</startdate><enddate>20180621</enddate><creator>Kroupa, Daniel M</creator><creator>Vörös, Márton</creator><creator>Brawand, Nicholas P</creator><creator>Bronstein, Noah</creator><creator>McNichols, Brett W</creator><creator>Castaneda, Chloe V</creator><creator>Nozik, Arthur J</creator><creator>Sellinger, Alan</creator><creator>Galli, Giulia</creator><creator>Beard, Matthew C</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>OIOZB</scope><scope>OTOTI</scope><orcidid>https://orcid.org/0000-0002-2788-3670</orcidid><orcidid>https://orcid.org/0000-0002-0624-3666</orcidid><orcidid>https://orcid.org/0000-0001-7176-7645</orcidid><orcidid>https://orcid.org/0000-0003-1321-9207</orcidid><orcidid>https://orcid.org/0000-0003-3657-2652</orcidid><orcidid>https://orcid.org/0000-0001-6705-1548</orcidid><orcidid>https://orcid.org/0000-0002-2711-1355</orcidid><orcidid>https://orcid.org/0000000227111355</orcidid><orcidid>https://orcid.org/0000000171767645</orcidid><orcidid>https://orcid.org/0000000227883670</orcidid><orcidid>https://orcid.org/0000000336572652</orcidid><orcidid>https://orcid.org/0000000206243666</orcidid><orcidid>https://orcid.org/0000000167051548</orcidid><orcidid>https://orcid.org/0000000313219207</orcidid></search><sort><creationdate>20180621</creationdate><title>Optical Absorbance Enhancement in PbS QD/Cinnamate Ligand Complexes</title><author>Kroupa, Daniel M ; Vörös, Márton ; Brawand, Nicholas P ; Bronstein, Noah ; McNichols, Brett W ; Castaneda, Chloe V ; Nozik, Arthur J ; Sellinger, Alan ; Galli, Giulia ; Beard, Matthew C</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a372t-282481228493893187ad1150a94999470e90e3cd7ef519a050a8de0e3a6c464d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS</topic><topic>ligand exchange</topic><topic>MATERIALS SCIENCE</topic><topic>quantum dot/ligand interactions</topic><topic>quantum dots</topic><topic>tunable properties</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kroupa, Daniel M</creatorcontrib><creatorcontrib>Vörös, Márton</creatorcontrib><creatorcontrib>Brawand, Nicholas P</creatorcontrib><creatorcontrib>Bronstein, Noah</creatorcontrib><creatorcontrib>McNichols, Brett W</creatorcontrib><creatorcontrib>Castaneda, Chloe V</creatorcontrib><creatorcontrib>Nozik, Arthur J</creatorcontrib><creatorcontrib>Sellinger, Alan</creatorcontrib><creatorcontrib>Galli, Giulia</creatorcontrib><creatorcontrib>Beard, Matthew C</creatorcontrib><creatorcontrib>National Renewable Energy Lab. (NREL), Golden, CO (United States)</creatorcontrib><creatorcontrib>Energy Frontier Research Centers (EFRC) (United States). Center for Advanced Solar Photophysics (CASP)</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>OSTI.GOV - Hybrid</collection><collection>OSTI.GOV</collection><jtitle>The journal of physical chemistry letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kroupa, Daniel M</au><au>Vörös, Márton</au><au>Brawand, Nicholas P</au><au>Bronstein, Noah</au><au>McNichols, Brett W</au><au>Castaneda, Chloe V</au><au>Nozik, Arthur J</au><au>Sellinger, Alan</au><au>Galli, Giulia</au><au>Beard, Matthew C</au><aucorp>National Renewable Energy Lab. (NREL), Golden, CO (United States)</aucorp><aucorp>Energy Frontier Research Centers (EFRC) (United States). Center for Advanced Solar Photophysics (CASP)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Optical Absorbance Enhancement in PbS QD/Cinnamate Ligand Complexes</atitle><jtitle>The journal of physical chemistry letters</jtitle><addtitle>J. Phys. Chem. Lett</addtitle><date>2018-06-21</date><risdate>2018</risdate><volume>9</volume><issue>12</issue><spage>3425</spage><epage>3433</epage><pages>3425-3433</pages><issn>1948-7185</issn><eissn>1948-7185</eissn><abstract>We studied the optical absorption enhancement in colloidal suspensions of PbS quantum dots (QD) upon ligand exchange from oleate to a series of cinnamate ligands. By combining experiments and ab initio simulations, we elucidate physical parameters that govern the optical absorption enhancement. We find that, within the cinnamate/PbS QD system, the optical absorption enhancement scales linearly with the electronic gap of the ligand, indicating that the ligand/QD coupling occurs equally efficient between the QD and ligand HOMO and their respective LUMO levels. Disruption of the conjugation that connects the aromatic ring and its substituents to the QD core causes a reduction of the electronic coupling. 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subjects | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS ligand exchange MATERIALS SCIENCE quantum dot/ligand interactions quantum dots tunable properties |
title | Optical Absorbance Enhancement in PbS QD/Cinnamate Ligand Complexes |
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