Spin-orbit coupling effects on spin-phonon coupling in Cd2Os2O7

Spin-orbit coupling (SOC) is essential in understanding the properties of 5d transition metal compounds, whose SOC value is large and almost comparable to other key parameters. Over the past few years, there have been numerous studies on the SOC-driven effects of the electronic bands, magnetism, and...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physical review. B 2020-11, Vol.102 (20), Article 201101
Hauptverfasser: Kim, Taehun, Kim, Choong H., Jeong, Jaehong, Park, Pyeongjae, Park, Kisoo, Lee, Ki Hoon, Leiner, Jonathan C., Ishikawa, Daisuke, Baron, Alfred Q. R., Hiroi, Zenji, Park, Je-Geun
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page
container_issue 20
container_start_page
container_title Physical review. B
container_volume 102
creator Kim, Taehun
Kim, Choong H.
Jeong, Jaehong
Park, Pyeongjae
Park, Kisoo
Lee, Ki Hoon
Leiner, Jonathan C.
Ishikawa, Daisuke
Baron, Alfred Q. R.
Hiroi, Zenji
Park, Je-Geun
description Spin-orbit coupling (SOC) is essential in understanding the properties of 5d transition metal compounds, whose SOC value is large and almost comparable to other key parameters. Over the past few years, there have been numerous studies on the SOC-driven effects of the electronic bands, magnetism, and spin-orbit entanglement for those materials with a large SOC. However, how the SOC affects the lattice dynamics is less studied and remains an unsolved problem. We therefore measured the phonon spectra of 5d pyrochlore Cd2Os2O7 over the full Brillouin zone to address the question by using inelastic x-ray scattering. Our main finding is a visible mode dependence in the phonon spectra, measured across the metal-insulator transition at 227 K. We examined the SOC strength dependence of the lattice dynamics and its spin-phonon (SP) coupling, with first-principles calculations. Our experimental data taken at 100 K are in good agreement with the theoretical results obtained with the optimized U = 2.0 eV with SOC. By scaling the SOC strength and the U value in the density-functional theory calculations, we demonstrate that SOC is more relevant than U in explaining the observed mode-dependent phonon energy shifts with temperature. Furthermore, the temperature dependence of the phonon energy can be effectively described by scaling SOC. Our work provides clear evidence of SOC producing a non-negligible and essential effect on the lattice dynamics of Cd2Os2O7 and its SP coupling.
doi_str_mv 10.1103/PhysRevB.102.201101
format Article
fullrecord <record><control><sourceid>webofscience</sourceid><recordid>TN_cdi_webofscience_primary_000584345000001</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>000584345000001</sourcerecordid><originalsourceid>FETCH-webofscience_primary_0005843450000013</originalsourceid><addsrcrecordid>eNqVjT0LwjAYhIMoKOovcMkurW_SD80kWBS3irqXWhONaBKaqPTf24J01lvuuHvgEJoQ8AmBYLa7VnbPXyufAPUp1B3poAENY-YxFrNumyPoo7G1NwAgMbA5sAFaHoxUni5P0uFCP81dqgvmQvDCWawVts1srlrVud2lwsmZppam8xHqifxu-fjrQzTdrI_J1nvzkxa2kFwVPDOlfORlldXP0SIMwggakeBfevE7nUiXO6lVop_KBR_6Z1eR</addsrcrecordid><sourcetype>Index Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Spin-orbit coupling effects on spin-phonon coupling in Cd2Os2O7</title><source>American Physical Society Journals</source><source>Web of Science - Science Citation Index Expanded - 2020&lt;img src="https://exlibris-pub.s3.amazonaws.com/fromwos-v2.jpg" /&gt;</source><creator>Kim, Taehun ; Kim, Choong H. ; Jeong, Jaehong ; Park, Pyeongjae ; Park, Kisoo ; Lee, Ki Hoon ; Leiner, Jonathan C. ; Ishikawa, Daisuke ; Baron, Alfred Q. R. ; Hiroi, Zenji ; Park, Je-Geun</creator><creatorcontrib>Kim, Taehun ; Kim, Choong H. ; Jeong, Jaehong ; Park, Pyeongjae ; Park, Kisoo ; Lee, Ki Hoon ; Leiner, Jonathan C. ; Ishikawa, Daisuke ; Baron, Alfred Q. R. ; Hiroi, Zenji ; Park, Je-Geun</creatorcontrib><description>Spin-orbit coupling (SOC) is essential in understanding the properties of 5d transition metal compounds, whose SOC value is large and almost comparable to other key parameters. Over the past few years, there have been numerous studies on the SOC-driven effects of the electronic bands, magnetism, and spin-orbit entanglement for those materials with a large SOC. However, how the SOC affects the lattice dynamics is less studied and remains an unsolved problem. We therefore measured the phonon spectra of 5d pyrochlore Cd2Os2O7 over the full Brillouin zone to address the question by using inelastic x-ray scattering. Our main finding is a visible mode dependence in the phonon spectra, measured across the metal-insulator transition at 227 K. We examined the SOC strength dependence of the lattice dynamics and its spin-phonon (SP) coupling, with first-principles calculations. Our experimental data taken at 100 K are in good agreement with the theoretical results obtained with the optimized U = 2.0 eV with SOC. By scaling the SOC strength and the U value in the density-functional theory calculations, we demonstrate that SOC is more relevant than U in explaining the observed mode-dependent phonon energy shifts with temperature. Furthermore, the temperature dependence of the phonon energy can be effectively described by scaling SOC. Our work provides clear evidence of SOC producing a non-negligible and essential effect on the lattice dynamics of Cd2Os2O7 and its SP coupling.</description><identifier>ISSN: 2469-9950</identifier><identifier>EISSN: 2469-9969</identifier><identifier>DOI: 10.1103/PhysRevB.102.201101</identifier><language>eng</language><publisher>COLLEGE PK: Amer Physical Soc</publisher><subject>Materials Science ; Materials Science, Multidisciplinary ; Physical Sciences ; Physics ; Physics, Applied ; Physics, Condensed Matter ; Science &amp; Technology ; Technology</subject><ispartof>Physical review. B, 2020-11, Vol.102 (20), Article 201101</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>true</woscitedreferencessubscribed><woscitedreferencescount>8</woscitedreferencescount><woscitedreferencesoriginalsourcerecordid>wos000584345000001</woscitedreferencesoriginalsourcerecordid><cites>FETCH-webofscience_primary_0005843450000013</cites><orcidid>0000-0002-5246-1779 ; 0000-0002-9216-2108 ; 0000-0001-6421-0072 ; 0000-0002-5117-8576</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,27928,27929,28252</link.rule.ids></links><search><creatorcontrib>Kim, Taehun</creatorcontrib><creatorcontrib>Kim, Choong H.</creatorcontrib><creatorcontrib>Jeong, Jaehong</creatorcontrib><creatorcontrib>Park, Pyeongjae</creatorcontrib><creatorcontrib>Park, Kisoo</creatorcontrib><creatorcontrib>Lee, Ki Hoon</creatorcontrib><creatorcontrib>Leiner, Jonathan C.</creatorcontrib><creatorcontrib>Ishikawa, Daisuke</creatorcontrib><creatorcontrib>Baron, Alfred Q. R.</creatorcontrib><creatorcontrib>Hiroi, Zenji</creatorcontrib><creatorcontrib>Park, Je-Geun</creatorcontrib><title>Spin-orbit coupling effects on spin-phonon coupling in Cd2Os2O7</title><title>Physical review. B</title><addtitle>PHYS REV B</addtitle><description>Spin-orbit coupling (SOC) is essential in understanding the properties of 5d transition metal compounds, whose SOC value is large and almost comparable to other key parameters. Over the past few years, there have been numerous studies on the SOC-driven effects of the electronic bands, magnetism, and spin-orbit entanglement for those materials with a large SOC. However, how the SOC affects the lattice dynamics is less studied and remains an unsolved problem. We therefore measured the phonon spectra of 5d pyrochlore Cd2Os2O7 over the full Brillouin zone to address the question by using inelastic x-ray scattering. Our main finding is a visible mode dependence in the phonon spectra, measured across the metal-insulator transition at 227 K. We examined the SOC strength dependence of the lattice dynamics and its spin-phonon (SP) coupling, with first-principles calculations. Our experimental data taken at 100 K are in good agreement with the theoretical results obtained with the optimized U = 2.0 eV with SOC. By scaling the SOC strength and the U value in the density-functional theory calculations, we demonstrate that SOC is more relevant than U in explaining the observed mode-dependent phonon energy shifts with temperature. Furthermore, the temperature dependence of the phonon energy can be effectively described by scaling SOC. Our work provides clear evidence of SOC producing a non-negligible and essential effect on the lattice dynamics of Cd2Os2O7 and its SP coupling.</description><subject>Materials Science</subject><subject>Materials Science, Multidisciplinary</subject><subject>Physical Sciences</subject><subject>Physics</subject><subject>Physics, Applied</subject><subject>Physics, Condensed Matter</subject><subject>Science &amp; Technology</subject><subject>Technology</subject><issn>2469-9950</issn><issn>2469-9969</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><sourceid>AOWDO</sourceid><recordid>eNqVjT0LwjAYhIMoKOovcMkurW_SD80kWBS3irqXWhONaBKaqPTf24J01lvuuHvgEJoQ8AmBYLa7VnbPXyufAPUp1B3poAENY-YxFrNumyPoo7G1NwAgMbA5sAFaHoxUni5P0uFCP81dqgvmQvDCWawVts1srlrVud2lwsmZppam8xHqifxu-fjrQzTdrI_J1nvzkxa2kFwVPDOlfORlldXP0SIMwggakeBfevE7nUiXO6lVop_KBR_6Z1eR</recordid><startdate>20201103</startdate><enddate>20201103</enddate><creator>Kim, Taehun</creator><creator>Kim, Choong H.</creator><creator>Jeong, Jaehong</creator><creator>Park, Pyeongjae</creator><creator>Park, Kisoo</creator><creator>Lee, Ki Hoon</creator><creator>Leiner, Jonathan C.</creator><creator>Ishikawa, Daisuke</creator><creator>Baron, Alfred Q. R.</creator><creator>Hiroi, Zenji</creator><creator>Park, Je-Geun</creator><general>Amer Physical Soc</general><scope>AOWDO</scope><scope>BLEPL</scope><scope>DTL</scope><orcidid>https://orcid.org/0000-0002-5246-1779</orcidid><orcidid>https://orcid.org/0000-0002-9216-2108</orcidid><orcidid>https://orcid.org/0000-0001-6421-0072</orcidid><orcidid>https://orcid.org/0000-0002-5117-8576</orcidid></search><sort><creationdate>20201103</creationdate><title>Spin-orbit coupling effects on spin-phonon coupling in Cd2Os2O7</title><author>Kim, Taehun ; Kim, Choong H. ; Jeong, Jaehong ; Park, Pyeongjae ; Park, Kisoo ; Lee, Ki Hoon ; Leiner, Jonathan C. ; Ishikawa, Daisuke ; Baron, Alfred Q. R. ; Hiroi, Zenji ; Park, Je-Geun</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-webofscience_primary_0005843450000013</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Materials Science</topic><topic>Materials Science, Multidisciplinary</topic><topic>Physical Sciences</topic><topic>Physics</topic><topic>Physics, Applied</topic><topic>Physics, Condensed Matter</topic><topic>Science &amp; Technology</topic><topic>Technology</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kim, Taehun</creatorcontrib><creatorcontrib>Kim, Choong H.</creatorcontrib><creatorcontrib>Jeong, Jaehong</creatorcontrib><creatorcontrib>Park, Pyeongjae</creatorcontrib><creatorcontrib>Park, Kisoo</creatorcontrib><creatorcontrib>Lee, Ki Hoon</creatorcontrib><creatorcontrib>Leiner, Jonathan C.</creatorcontrib><creatorcontrib>Ishikawa, Daisuke</creatorcontrib><creatorcontrib>Baron, Alfred Q. R.</creatorcontrib><creatorcontrib>Hiroi, Zenji</creatorcontrib><creatorcontrib>Park, Je-Geun</creatorcontrib><collection>Web of Science - Science Citation Index Expanded - 2020</collection><collection>Web of Science Core Collection</collection><collection>Science Citation Index Expanded</collection><jtitle>Physical review. B</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kim, Taehun</au><au>Kim, Choong H.</au><au>Jeong, Jaehong</au><au>Park, Pyeongjae</au><au>Park, Kisoo</au><au>Lee, Ki Hoon</au><au>Leiner, Jonathan C.</au><au>Ishikawa, Daisuke</au><au>Baron, Alfred Q. R.</au><au>Hiroi, Zenji</au><au>Park, Je-Geun</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Spin-orbit coupling effects on spin-phonon coupling in Cd2Os2O7</atitle><jtitle>Physical review. B</jtitle><stitle>PHYS REV B</stitle><date>2020-11-03</date><risdate>2020</risdate><volume>102</volume><issue>20</issue><artnum>201101</artnum><issn>2469-9950</issn><eissn>2469-9969</eissn><abstract>Spin-orbit coupling (SOC) is essential in understanding the properties of 5d transition metal compounds, whose SOC value is large and almost comparable to other key parameters. Over the past few years, there have been numerous studies on the SOC-driven effects of the electronic bands, magnetism, and spin-orbit entanglement for those materials with a large SOC. However, how the SOC affects the lattice dynamics is less studied and remains an unsolved problem. We therefore measured the phonon spectra of 5d pyrochlore Cd2Os2O7 over the full Brillouin zone to address the question by using inelastic x-ray scattering. Our main finding is a visible mode dependence in the phonon spectra, measured across the metal-insulator transition at 227 K. We examined the SOC strength dependence of the lattice dynamics and its spin-phonon (SP) coupling, with first-principles calculations. Our experimental data taken at 100 K are in good agreement with the theoretical results obtained with the optimized U = 2.0 eV with SOC. By scaling the SOC strength and the U value in the density-functional theory calculations, we demonstrate that SOC is more relevant than U in explaining the observed mode-dependent phonon energy shifts with temperature. Furthermore, the temperature dependence of the phonon energy can be effectively described by scaling SOC. Our work provides clear evidence of SOC producing a non-negligible and essential effect on the lattice dynamics of Cd2Os2O7 and its SP coupling.</abstract><cop>COLLEGE PK</cop><pub>Amer Physical Soc</pub><doi>10.1103/PhysRevB.102.201101</doi><tpages>7</tpages><orcidid>https://orcid.org/0000-0002-5246-1779</orcidid><orcidid>https://orcid.org/0000-0002-9216-2108</orcidid><orcidid>https://orcid.org/0000-0001-6421-0072</orcidid><orcidid>https://orcid.org/0000-0002-5117-8576</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 2469-9950
ispartof Physical review. B, 2020-11, Vol.102 (20), Article 201101
issn 2469-9950
2469-9969
language eng
recordid cdi_webofscience_primary_000584345000001
source American Physical Society Journals; Web of Science - Science Citation Index Expanded - 2020<img src="https://exlibris-pub.s3.amazonaws.com/fromwos-v2.jpg" />
subjects Materials Science
Materials Science, Multidisciplinary
Physical Sciences
Physics
Physics, Applied
Physics, Condensed Matter
Science & Technology
Technology
title Spin-orbit coupling effects on spin-phonon coupling in Cd2Os2O7
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-16T20%3A02%3A05IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-webofscience&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Spin-orbit%20coupling%20effects%20on%20spin-phonon%20coupling%20in%20Cd2Os2O7&rft.jtitle=Physical%20review.%20B&rft.au=Kim,%20Taehun&rft.date=2020-11-03&rft.volume=102&rft.issue=20&rft.artnum=201101&rft.issn=2469-9950&rft.eissn=2469-9969&rft_id=info:doi/10.1103/PhysRevB.102.201101&rft_dat=%3Cwebofscience%3E000584345000001%3C/webofscience%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