Publisher's Note: “A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2” [Appl. Phys. Lett. 101, 222104 (2012)]

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Applied physics letters 2012-12, Vol.101 (24)
Hauptverfasser: Chen, S. W., Huang, S. C., Guo, G. Y., Chiang, S., Lee, J. M., Chen, S. A., Haw, S. C., Lu, K. T., Chen, J. M.
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page
container_issue 24
container_start_page
container_title Applied physics letters
container_volume 101
creator Chen, S. W.
Huang, S. C.
Guo, G. Y.
Chiang, S.
Lee, J. M.
Chen, S. A.
Haw, S. C.
Lu, K. T.
Chen, J. M.
description
doi_str_mv 10.1063/1.4772650
format Article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1063_1_4772650</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1063_1_4772650</sourcerecordid><originalsourceid>FETCH-LOGICAL-c690-18284e8ebc940658195e8b041d1d557ec10f3c1c85c93fe08737180f83d677993</originalsourceid><addsrcrecordid>eNotkMFq3DAURUVpodOki_7B27WB2n1Psi25u2FoksLQzCK7UowtPzMqHstIMmS6yoc0n5Efypd0QrO6XO7lLI4QHwhzwkp9obzQWlYlvhIrQq0zRWReixUiqqyqS3or3sX4-1RLqdRKPO6WbnRxz-FjhB8-8Vd4uv-7BusPnZu4h8GFmGAObrJuHhlsO9plbJPzU4R26oHvZg7uwFNqR4hp6Y_gJ0h7hji7KZv92Ab350Tqnt8xhcWmJTD4ATY-6_18mnbdrr-RT_cP8HM9z2MOu_0x5rDllHIgpM8gpSQs4JNEkhe_zsWboR0jv3_JM3F7-e12c51tb66-b9bbzFY1ZmSkKdhwZ-sCq9JQXbLpsKCe-rLUbAkHZcma0tZqYDRaaTI4GNVXWte1OhMX_7E2-BgDD83Jw6ENx4awedbdUPOiW_0Dm6Bxww</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Publisher's Note: “A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2” [Appl. Phys. Lett. 101, 222104 (2012)]</title><source>AIP Journals Complete</source><source>AIP Digital Archive</source><source>Alma/SFX Local Collection</source><creator>Chen, S. W. ; Huang, S. C. ; Guo, G. Y. ; Chiang, S. ; Lee, J. M. ; Chen, S. A. ; Haw, S. C. ; Lu, K. T. ; Chen, J. M.</creator><creatorcontrib>Chen, S. W. ; Huang, S. C. ; Guo, G. Y. ; Chiang, S. ; Lee, J. M. ; Chen, S. A. ; Haw, S. C. ; Lu, K. T. ; Chen, J. M.</creatorcontrib><identifier>ISSN: 0003-6951</identifier><identifier>EISSN: 1077-3118</identifier><identifier>DOI: 10.1063/1.4772650</identifier><language>eng</language><ispartof>Applied physics letters, 2012-12, Vol.101 (24)</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27903,27904</link.rule.ids></links><search><creatorcontrib>Chen, S. W.</creatorcontrib><creatorcontrib>Huang, S. C.</creatorcontrib><creatorcontrib>Guo, G. Y.</creatorcontrib><creatorcontrib>Chiang, S.</creatorcontrib><creatorcontrib>Lee, J. M.</creatorcontrib><creatorcontrib>Chen, S. A.</creatorcontrib><creatorcontrib>Haw, S. C.</creatorcontrib><creatorcontrib>Lu, K. T.</creatorcontrib><creatorcontrib>Chen, J. M.</creatorcontrib><title>Publisher's Note: “A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2” [Appl. Phys. Lett. 101, 222104 (2012)]</title><title>Applied physics letters</title><issn>0003-6951</issn><issn>1077-3118</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNotkMFq3DAURUVpodOki_7B27WB2n1Psi25u2FoksLQzCK7UowtPzMqHstIMmS6yoc0n5Efypd0QrO6XO7lLI4QHwhzwkp9obzQWlYlvhIrQq0zRWReixUiqqyqS3or3sX4-1RLqdRKPO6WbnRxz-FjhB8-8Vd4uv-7BusPnZu4h8GFmGAObrJuHhlsO9plbJPzU4R26oHvZg7uwFNqR4hp6Y_gJ0h7hji7KZv92Ab350Tqnt8xhcWmJTD4ATY-6_18mnbdrr-RT_cP8HM9z2MOu_0x5rDllHIgpM8gpSQs4JNEkhe_zsWboR0jv3_JM3F7-e12c51tb66-b9bbzFY1ZmSkKdhwZ-sCq9JQXbLpsKCe-rLUbAkHZcma0tZqYDRaaTI4GNVXWte1OhMX_7E2-BgDD83Jw6ENx4awedbdUPOiW_0Dm6Bxww</recordid><startdate>20121210</startdate><enddate>20121210</enddate><creator>Chen, S. W.</creator><creator>Huang, S. C.</creator><creator>Guo, G. Y.</creator><creator>Chiang, S.</creator><creator>Lee, J. M.</creator><creator>Chen, S. A.</creator><creator>Haw, S. C.</creator><creator>Lu, K. T.</creator><creator>Chen, J. M.</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20121210</creationdate><title>Publisher's Note: “A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2” [Appl. Phys. Lett. 101, 222104 (2012)]</title><author>Chen, S. W. ; Huang, S. C. ; Guo, G. Y. ; Chiang, S. ; Lee, J. M. ; Chen, S. A. ; Haw, S. C. ; Lu, K. T. ; Chen, J. M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c690-18284e8ebc940658195e8b041d1d557ec10f3c1c85c93fe08737180f83d677993</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Chen, S. W.</creatorcontrib><creatorcontrib>Huang, S. C.</creatorcontrib><creatorcontrib>Guo, G. Y.</creatorcontrib><creatorcontrib>Chiang, S.</creatorcontrib><creatorcontrib>Lee, J. M.</creatorcontrib><creatorcontrib>Chen, S. A.</creatorcontrib><creatorcontrib>Haw, S. C.</creatorcontrib><creatorcontrib>Lu, K. T.</creatorcontrib><creatorcontrib>Chen, J. M.</creatorcontrib><collection>CrossRef</collection><jtitle>Applied physics letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Chen, S. W.</au><au>Huang, S. C.</au><au>Guo, G. Y.</au><au>Chiang, S.</au><au>Lee, J. M.</au><au>Chen, S. A.</au><au>Haw, S. C.</au><au>Lu, K. T.</au><au>Chen, J. M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Publisher's Note: “A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2” [Appl. Phys. Lett. 101, 222104 (2012)]</atitle><jtitle>Applied physics letters</jtitle><date>2012-12-10</date><risdate>2012</risdate><volume>101</volume><issue>24</issue><issn>0003-6951</issn><eissn>1077-3118</eissn><doi>10.1063/1.4772650</doi><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0003-6951
ispartof Applied physics letters, 2012-12, Vol.101 (24)
issn 0003-6951
1077-3118
language eng
recordid cdi_crossref_primary_10_1063_1_4772650
source AIP Journals Complete; AIP Digital Archive; Alma/SFX Local Collection
title Publisher's Note: “A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2” [Appl. Phys. Lett. 101, 222104 (2012)]
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-28T04%3A19%3A59IST&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=Publisher's%20Note:%20%E2%80%9CA%20combined%20first%20principle%20calculations%20and%20experimental%20study%20on%20the%20spin-polarized%20band%20structure%20of%20Co-doped%20PbPdO2%E2%80%9D%20%5BAppl.%20Phys.%20Lett.%20101,%20222104%20(2012)%5D&rft.jtitle=Applied%20physics%20letters&rft.au=Chen,%20S.%20W.&rft.date=2012-12-10&rft.volume=101&rft.issue=24&rft.issn=0003-6951&rft.eissn=1077-3118&rft_id=info:doi/10.1063/1.4772650&rft_dat=%3Ccrossref%3E10_1063_1_4772650%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