Hyperfine Coupling in Colloidal n-Type ZnO Quantum Dots: Effects on Electron Spin Relaxation

Electron spin relaxation dynamics in colloidal ZnO quantum dots containing additional delocalized conduction band electrons (n-type) have been studied using electron paramagnetic resonance (EPR) spectroscopy. Variation of the 67Zn (I = 5/2) nuclear isotope content within the quantum dots allows the...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of physical chemistry. C 2010-09, Vol.114 (34), p.14467-14472
Hauptverfasser: Whitaker, Kelly M, Ochsenbein, Stefan T, Smith, Alyssa L, Echodu, Dorothy C, Robinson, Bruce H, Gamelin, Daniel R
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 14472
container_issue 34
container_start_page 14467
container_title Journal of physical chemistry. C
container_volume 114
creator Whitaker, Kelly M
Ochsenbein, Stefan T
Smith, Alyssa L
Echodu, Dorothy C
Robinson, Bruce H
Gamelin, Daniel R
description Electron spin relaxation dynamics in colloidal ZnO quantum dots containing additional delocalized conduction band electrons (n-type) have been studied using electron paramagnetic resonance (EPR) spectroscopy. Variation of the 67Zn (I = 5/2) nuclear isotope content within the quantum dots allows the effects of the electron−nuclear hyperfine interaction on spin−spin and spin−lattice relaxation dynamics to be explored. Long room-temperature spin−spin relaxation times of T 2 = 87 ns are observed in ZnO quantum dots almost completely depleted of 67Zn.
doi_str_mv 10.1021/jp106356y
format Article
fullrecord <record><control><sourceid>acs_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_jp106356y</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>b61568135</sourcerecordid><originalsourceid>FETCH-LOGICAL-a325t-95a7d61f4835fd0e869749b7504d784a2800cb28a4d27abb962cac7b42e10e9b3</originalsourceid><addsrcrecordid>eNptkM9LwzAYhoMoOKcH_4NcPHio5mfTepM5nTAY6ryIUL62iXRkSUlacP-9kclOnt7n8HwfLy9Cl5TcUMLo7aanJOcy3x2hCS05y5SQ8vjAQp2isxg3hEhOKJ-gz8Wu18F0TuOZH3vbuS_cucTW-q4Fi122Tgb-cCv8MoIbxi1-8EO8w3NjdDNE7B2e20QhwVufbl-1hW8YOu_O0YkBG_XFX07R--N8PVtky9XT8-x-mQFncshKCarNqREFl6YlushLJcpaSSJaVQhgBSFNzQoQLVNQ12XOGmhULZimRJc1n6Lr_d8m-BiDNlUfui2EXUVJ9TtLdZgluVd7F5pYbfwYXGr2j_cDsWJhSQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Hyperfine Coupling in Colloidal n-Type ZnO Quantum Dots: Effects on Electron Spin Relaxation</title><source>American Chemical Society Journals</source><creator>Whitaker, Kelly M ; Ochsenbein, Stefan T ; Smith, Alyssa L ; Echodu, Dorothy C ; Robinson, Bruce H ; Gamelin, Daniel R</creator><creatorcontrib>Whitaker, Kelly M ; Ochsenbein, Stefan T ; Smith, Alyssa L ; Echodu, Dorothy C ; Robinson, Bruce H ; Gamelin, Daniel R</creatorcontrib><description>Electron spin relaxation dynamics in colloidal ZnO quantum dots containing additional delocalized conduction band electrons (n-type) have been studied using electron paramagnetic resonance (EPR) spectroscopy. Variation of the 67Zn (I = 5/2) nuclear isotope content within the quantum dots allows the effects of the electron−nuclear hyperfine interaction on spin−spin and spin−lattice relaxation dynamics to be explored. Long room-temperature spin−spin relaxation times of T 2 = 87 ns are observed in ZnO quantum dots almost completely depleted of 67Zn.</description><identifier>ISSN: 1932-7447</identifier><identifier>EISSN: 1932-7455</identifier><identifier>DOI: 10.1021/jp106356y</identifier><language>eng</language><publisher>American Chemical Society</publisher><subject>C: Nanops and Nanostructures</subject><ispartof>Journal of physical chemistry. C, 2010-09, Vol.114 (34), p.14467-14472</ispartof><rights>Copyright © 2010 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a325t-95a7d61f4835fd0e869749b7504d784a2800cb28a4d27abb962cac7b42e10e9b3</citedby><cites>FETCH-LOGICAL-a325t-95a7d61f4835fd0e869749b7504d784a2800cb28a4d27abb962cac7b42e10e9b3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/jp106356y$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/jp106356y$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,2765,27076,27924,27925,56738,56788</link.rule.ids></links><search><creatorcontrib>Whitaker, Kelly M</creatorcontrib><creatorcontrib>Ochsenbein, Stefan T</creatorcontrib><creatorcontrib>Smith, Alyssa L</creatorcontrib><creatorcontrib>Echodu, Dorothy C</creatorcontrib><creatorcontrib>Robinson, Bruce H</creatorcontrib><creatorcontrib>Gamelin, Daniel R</creatorcontrib><title>Hyperfine Coupling in Colloidal n-Type ZnO Quantum Dots: Effects on Electron Spin Relaxation</title><title>Journal of physical chemistry. C</title><addtitle>J. Phys. Chem. C</addtitle><description>Electron spin relaxation dynamics in colloidal ZnO quantum dots containing additional delocalized conduction band electrons (n-type) have been studied using electron paramagnetic resonance (EPR) spectroscopy. Variation of the 67Zn (I = 5/2) nuclear isotope content within the quantum dots allows the effects of the electron−nuclear hyperfine interaction on spin−spin and spin−lattice relaxation dynamics to be explored. Long room-temperature spin−spin relaxation times of T 2 = 87 ns are observed in ZnO quantum dots almost completely depleted of 67Zn.</description><subject>C: Nanops and Nanostructures</subject><issn>1932-7447</issn><issn>1932-7455</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2010</creationdate><recordtype>article</recordtype><recordid>eNptkM9LwzAYhoMoOKcH_4NcPHio5mfTepM5nTAY6ryIUL62iXRkSUlacP-9kclOnt7n8HwfLy9Cl5TcUMLo7aanJOcy3x2hCS05y5SQ8vjAQp2isxg3hEhOKJ-gz8Wu18F0TuOZH3vbuS_cucTW-q4Fi122Tgb-cCv8MoIbxi1-8EO8w3NjdDNE7B2e20QhwVufbl-1hW8YOu_O0YkBG_XFX07R--N8PVtky9XT8-x-mQFncshKCarNqREFl6YlushLJcpaSSJaVQhgBSFNzQoQLVNQ12XOGmhULZimRJc1n6Lr_d8m-BiDNlUfui2EXUVJ9TtLdZgluVd7F5pYbfwYXGr2j_cDsWJhSQ</recordid><startdate>20100902</startdate><enddate>20100902</enddate><creator>Whitaker, Kelly M</creator><creator>Ochsenbein, Stefan T</creator><creator>Smith, Alyssa L</creator><creator>Echodu, Dorothy C</creator><creator>Robinson, Bruce H</creator><creator>Gamelin, Daniel R</creator><general>American Chemical Society</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20100902</creationdate><title>Hyperfine Coupling in Colloidal n-Type ZnO Quantum Dots: Effects on Electron Spin Relaxation</title><author>Whitaker, Kelly M ; Ochsenbein, Stefan T ; Smith, Alyssa L ; Echodu, Dorothy C ; Robinson, Bruce H ; Gamelin, Daniel R</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a325t-95a7d61f4835fd0e869749b7504d784a2800cb28a4d27abb962cac7b42e10e9b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2010</creationdate><topic>C: Nanops and Nanostructures</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Whitaker, Kelly M</creatorcontrib><creatorcontrib>Ochsenbein, Stefan T</creatorcontrib><creatorcontrib>Smith, Alyssa L</creatorcontrib><creatorcontrib>Echodu, Dorothy C</creatorcontrib><creatorcontrib>Robinson, Bruce H</creatorcontrib><creatorcontrib>Gamelin, Daniel R</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of physical chemistry. C</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Whitaker, Kelly M</au><au>Ochsenbein, Stefan T</au><au>Smith, Alyssa L</au><au>Echodu, Dorothy C</au><au>Robinson, Bruce H</au><au>Gamelin, Daniel R</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Hyperfine Coupling in Colloidal n-Type ZnO Quantum Dots: Effects on Electron Spin Relaxation</atitle><jtitle>Journal of physical chemistry. C</jtitle><addtitle>J. Phys. Chem. C</addtitle><date>2010-09-02</date><risdate>2010</risdate><volume>114</volume><issue>34</issue><spage>14467</spage><epage>14472</epage><pages>14467-14472</pages><issn>1932-7447</issn><eissn>1932-7455</eissn><abstract>Electron spin relaxation dynamics in colloidal ZnO quantum dots containing additional delocalized conduction band electrons (n-type) have been studied using electron paramagnetic resonance (EPR) spectroscopy. Variation of the 67Zn (I = 5/2) nuclear isotope content within the quantum dots allows the effects of the electron−nuclear hyperfine interaction on spin−spin and spin−lattice relaxation dynamics to be explored. Long room-temperature spin−spin relaxation times of T 2 = 87 ns are observed in ZnO quantum dots almost completely depleted of 67Zn.</abstract><pub>American Chemical Society</pub><doi>10.1021/jp106356y</doi><tpages>6</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1932-7447
ispartof Journal of physical chemistry. C, 2010-09, Vol.114 (34), p.14467-14472
issn 1932-7447
1932-7455
language eng
recordid cdi_crossref_primary_10_1021_jp106356y
source American Chemical Society Journals
subjects C: Nanops and Nanostructures
title Hyperfine Coupling in Colloidal n-Type ZnO Quantum Dots: Effects on Electron Spin Relaxation
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-01T22%3A29%3A52IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Hyperfine%20Coupling%20in%20Colloidal%20n-Type%20ZnO%20Quantum%20Dots:%20Effects%20on%20Electron%20Spin%20Relaxation&rft.jtitle=Journal%20of%20physical%20chemistry.%20C&rft.au=Whitaker,%20Kelly%20M&rft.date=2010-09-02&rft.volume=114&rft.issue=34&rft.spage=14467&rft.epage=14472&rft.pages=14467-14472&rft.issn=1932-7447&rft.eissn=1932-7455&rft_id=info:doi/10.1021/jp106356y&rft_dat=%3Cacs_cross%3Eb61568135%3C/acs_cross%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