High-temperature phase chemistry of the system Gd–Pd–O

An isothermal section of the phase diagram for the system Gd–Pd–O at 1223 K has been established by equilibration of samples and phase identification after quenching by optical and scanning electron microscopy, X-ray powder diffraction, and energy dispersive spectroscopy. Three ternary oxides Gd 4Pd...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Science and technology of advanced materials 2002-03, Vol.3 (2), p.75-84
Hauptverfasser: Jacob, K.Thomas, Lwin, Kay Thi, Waseda, Yoshio
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext bestellen
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 84
container_issue 2
container_start_page 75
container_title Science and technology of advanced materials
container_volume 3
creator Jacob, K.Thomas
Lwin, Kay Thi
Waseda, Yoshio
description An isothermal section of the phase diagram for the system Gd–Pd–O at 1223 K has been established by equilibration of samples and phase identification after quenching by optical and scanning electron microscopy, X-ray powder diffraction, and energy dispersive spectroscopy. Three ternary oxides Gd 4PdO 7, Gd 2PdO 4 and Gd 2Pd 2O 5 were identified. Liquid alloys, the four inter-metallic compounds and Pd-rich solid solution were found to be in equilibrium with Gd 2O 3. Based on the phase relations, four solid-state cells were designed to measure the Gibbs energies of formation of the three ternary oxides in the temperature range from 920 to 1320 K. Although three cells are sufficient to obtain the properties of the three compounds, the fourth cell was deployed to cross check the data. An advanced version of the solid-state cell incorporating a buffer electrode with yttria-stabilized zirconia solid electrolyte and pure oxygen gas at a pressure of 0.1 MPa as the reference electrode was used for high-temperature thermodynamic measurements. The standard Gibbs energy of formation of the inter-oxide compounds from their component binary oxides can be represented by the following equations: Gd 4 PdO 7( s): Δ f( ox) G 0/ J mol −1=−25,030+0.33T (±140), Gd 2 PdO 4( s): Δ f( ox) G 0/ J mol −1=−25,350+0.84T (±135), Gd 2 Pd 2 O 5( s): Δ f( ox) G 0/ J mol −1=−48,700+0.38T (±270) Based on the thermodynamic information, isothermal chemical potential diagrams and isobaric phase diagrams for the system Gd–Pd–O are developed.
doi_str_mv 10.1016/S1468-6996(01)00152-8
format Article
fullrecord <record><control><sourceid>proquest_O3W</sourceid><recordid>TN_cdi_proquest_miscellaneous_27157826</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S1468699601001528</els_id><sourcerecordid>27157826</sourcerecordid><originalsourceid>FETCH-LOGICAL-c516t-92847fc3a9e49de362782b6d301913710ea7d31a5bb07db484dd7e8364aa3eba3</originalsourceid><addsrcrecordid>eNqFkE1LxDAQhoso-PkThJ5ED9VM06apFxXRVRAU1POQJlM30t3UpKvszf_gP_SX2N314yLsZWYOz_syPFG0C-wQGIije8iETERZin0GB4xBniZyJdoAWcgkzyFb7e8fZD3aDOGZMSYgzTai4yv7NEw6GrXkVTfxFLdDFSjWQxrZ0Plp7Oq4G1IcpqGn4oH5fP-4m43b7WitVk2gne-9FT1eXjycXyU3t4Pr87ObROcguqRMZVbUmquSstIQF2kh00oYzqAEXgAjVRgOKq8qVpgqk5kxBUkuMqU4VYpvRXuL3ta7lwmFDvvPNDWNGpObBEwLyPtK0YP5AtTeheCpxtbbkfJTBIYzUzg3hTMNyADnplD2uf1Fzrr2L_JLckzxjHFsTd2j7B90Sfvpd2RcOz9Sb843Bjs1bZyvvRprG5AvqzhZVFCv-dWSx6AtjTUZ60l3aJxd8sQXKUugvg</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>27157826</pqid></control><display><type>article</type><title>High-temperature phase chemistry of the system Gd–Pd–O</title><source>IOP Publishing Free Content</source><creator>Jacob, K.Thomas ; Lwin, Kay Thi ; Waseda, Yoshio</creator><creatorcontrib>Jacob, K.Thomas ; Lwin, Kay Thi ; Waseda, Yoshio</creatorcontrib><description>An isothermal section of the phase diagram for the system Gd–Pd–O at 1223 K has been established by equilibration of samples and phase identification after quenching by optical and scanning electron microscopy, X-ray powder diffraction, and energy dispersive spectroscopy. Three ternary oxides Gd 4PdO 7, Gd 2PdO 4 and Gd 2Pd 2O 5 were identified. Liquid alloys, the four inter-metallic compounds and Pd-rich solid solution were found to be in equilibrium with Gd 2O 3. Based on the phase relations, four solid-state cells were designed to measure the Gibbs energies of formation of the three ternary oxides in the temperature range from 920 to 1320 K. Although three cells are sufficient to obtain the properties of the three compounds, the fourth cell was deployed to cross check the data. An advanced version of the solid-state cell incorporating a buffer electrode with yttria-stabilized zirconia solid electrolyte and pure oxygen gas at a pressure of 0.1 MPa as the reference electrode was used for high-temperature thermodynamic measurements. The standard Gibbs energy of formation of the inter-oxide compounds from their component binary oxides can be represented by the following equations: Gd 4 PdO 7( s): Δ f( ox) G 0/ J mol −1=−25,030+0.33T (±140), Gd 2 PdO 4( s): Δ f( ox) G 0/ J mol −1=−25,350+0.84T (±135), Gd 2 Pd 2 O 5( s): Δ f( ox) G 0/ J mol −1=−48,700+0.38T (±270) Based on the thermodynamic information, isothermal chemical potential diagrams and isobaric phase diagrams for the system Gd–Pd–O are developed.</description><identifier>ISSN: 1468-6996</identifier><identifier>EISSN: 1878-5514</identifier><identifier>DOI: 10.1016/S1468-6996(01)00152-8</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><subject>Enthalpy ; Entropy ; Gd ; Gd 2Pd 2O 5 ; Gd 2PdO 4 ; Gd 4PdO 7 ; Gibbs energy ; PdO ; Phase diagram</subject><ispartof>Science and technology of advanced materials, 2002-03, Vol.3 (2), p.75-84</ispartof><rights>2002 Elsevier Science Ltd</rights><rights>2002 Elsevier Science Ltd 2002</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c516t-92847fc3a9e49de362782b6d301913710ea7d31a5bb07db484dd7e8364aa3eba3</citedby><cites>FETCH-LOGICAL-c516t-92847fc3a9e49de362782b6d301913710ea7d31a5bb07db484dd7e8364aa3eba3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://iopscience.iop.org/article/10.1016/S1468-6996(01)00152-8/pdf$$EPDF$$P50$$Giop$$H</linktopdf><link.rule.ids>314,780,784,864,1553,27628,27924,27925,53904,53931</link.rule.ids><linktorsrc>$$Uhttp://iopscience.iop.org/1468-6996/3/2/A03$$EView_record_in_IOP_Publishing$$FView_record_in_$$GIOP_Publishing</linktorsrc></links><search><creatorcontrib>Jacob, K.Thomas</creatorcontrib><creatorcontrib>Lwin, Kay Thi</creatorcontrib><creatorcontrib>Waseda, Yoshio</creatorcontrib><title>High-temperature phase chemistry of the system Gd–Pd–O</title><title>Science and technology of advanced materials</title><description>An isothermal section of the phase diagram for the system Gd–Pd–O at 1223 K has been established by equilibration of samples and phase identification after quenching by optical and scanning electron microscopy, X-ray powder diffraction, and energy dispersive spectroscopy. Three ternary oxides Gd 4PdO 7, Gd 2PdO 4 and Gd 2Pd 2O 5 were identified. Liquid alloys, the four inter-metallic compounds and Pd-rich solid solution were found to be in equilibrium with Gd 2O 3. Based on the phase relations, four solid-state cells were designed to measure the Gibbs energies of formation of the three ternary oxides in the temperature range from 920 to 1320 K. Although three cells are sufficient to obtain the properties of the three compounds, the fourth cell was deployed to cross check the data. An advanced version of the solid-state cell incorporating a buffer electrode with yttria-stabilized zirconia solid electrolyte and pure oxygen gas at a pressure of 0.1 MPa as the reference electrode was used for high-temperature thermodynamic measurements. The standard Gibbs energy of formation of the inter-oxide compounds from their component binary oxides can be represented by the following equations: Gd 4 PdO 7( s): Δ f( ox) G 0/ J mol −1=−25,030+0.33T (±140), Gd 2 PdO 4( s): Δ f( ox) G 0/ J mol −1=−25,350+0.84T (±135), Gd 2 Pd 2 O 5( s): Δ f( ox) G 0/ J mol −1=−48,700+0.38T (±270) Based on the thermodynamic information, isothermal chemical potential diagrams and isobaric phase diagrams for the system Gd–Pd–O are developed.</description><subject>Enthalpy</subject><subject>Entropy</subject><subject>Gd</subject><subject>Gd 2Pd 2O 5</subject><subject>Gd 2PdO 4</subject><subject>Gd 4PdO 7</subject><subject>Gibbs energy</subject><subject>PdO</subject><subject>Phase diagram</subject><issn>1468-6996</issn><issn>1878-5514</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2002</creationdate><recordtype>article</recordtype><recordid>eNqFkE1LxDAQhoso-PkThJ5ED9VM06apFxXRVRAU1POQJlM30t3UpKvszf_gP_SX2N314yLsZWYOz_syPFG0C-wQGIije8iETERZin0GB4xBniZyJdoAWcgkzyFb7e8fZD3aDOGZMSYgzTai4yv7NEw6GrXkVTfxFLdDFSjWQxrZ0Plp7Oq4G1IcpqGn4oH5fP-4m43b7WitVk2gne-9FT1eXjycXyU3t4Pr87ObROcguqRMZVbUmquSstIQF2kh00oYzqAEXgAjVRgOKq8qVpgqk5kxBUkuMqU4VYpvRXuL3ta7lwmFDvvPNDWNGpObBEwLyPtK0YP5AtTeheCpxtbbkfJTBIYzUzg3hTMNyADnplD2uf1Fzrr2L_JLckzxjHFsTd2j7B90Sfvpd2RcOz9Sb843Bjs1bZyvvRprG5AvqzhZVFCv-dWSx6AtjTUZ60l3aJxd8sQXKUugvg</recordid><startdate>20020301</startdate><enddate>20020301</enddate><creator>Jacob, K.Thomas</creator><creator>Lwin, Kay Thi</creator><creator>Waseda, Yoshio</creator><general>Elsevier Ltd</general><general>Taylor &amp; Francis</general><general>IOP Publishing</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20020301</creationdate><title>High-temperature phase chemistry of the system Gd–Pd–O</title><author>Jacob, K.Thomas ; Lwin, Kay Thi ; Waseda, Yoshio</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c516t-92847fc3a9e49de362782b6d301913710ea7d31a5bb07db484dd7e8364aa3eba3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2002</creationdate><topic>Enthalpy</topic><topic>Entropy</topic><topic>Gd</topic><topic>Gd 2Pd 2O 5</topic><topic>Gd 2PdO 4</topic><topic>Gd 4PdO 7</topic><topic>Gibbs energy</topic><topic>PdO</topic><topic>Phase diagram</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jacob, K.Thomas</creatorcontrib><creatorcontrib>Lwin, Kay Thi</creatorcontrib><creatorcontrib>Waseda, Yoshio</creatorcontrib><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Science and technology of advanced materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Jacob, K.Thomas</au><au>Lwin, Kay Thi</au><au>Waseda, Yoshio</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>High-temperature phase chemistry of the system Gd–Pd–O</atitle><jtitle>Science and technology of advanced materials</jtitle><date>2002-03-01</date><risdate>2002</risdate><volume>3</volume><issue>2</issue><spage>75</spage><epage>84</epage><pages>75-84</pages><issn>1468-6996</issn><eissn>1878-5514</eissn><abstract>An isothermal section of the phase diagram for the system Gd–Pd–O at 1223 K has been established by equilibration of samples and phase identification after quenching by optical and scanning electron microscopy, X-ray powder diffraction, and energy dispersive spectroscopy. Three ternary oxides Gd 4PdO 7, Gd 2PdO 4 and Gd 2Pd 2O 5 were identified. Liquid alloys, the four inter-metallic compounds and Pd-rich solid solution were found to be in equilibrium with Gd 2O 3. Based on the phase relations, four solid-state cells were designed to measure the Gibbs energies of formation of the three ternary oxides in the temperature range from 920 to 1320 K. Although three cells are sufficient to obtain the properties of the three compounds, the fourth cell was deployed to cross check the data. An advanced version of the solid-state cell incorporating a buffer electrode with yttria-stabilized zirconia solid electrolyte and pure oxygen gas at a pressure of 0.1 MPa as the reference electrode was used for high-temperature thermodynamic measurements. The standard Gibbs energy of formation of the inter-oxide compounds from their component binary oxides can be represented by the following equations: Gd 4 PdO 7( s): Δ f( ox) G 0/ J mol −1=−25,030+0.33T (±140), Gd 2 PdO 4( s): Δ f( ox) G 0/ J mol −1=−25,350+0.84T (±135), Gd 2 Pd 2 O 5( s): Δ f( ox) G 0/ J mol −1=−48,700+0.38T (±270) Based on the thermodynamic information, isothermal chemical potential diagrams and isobaric phase diagrams for the system Gd–Pd–O are developed.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/S1468-6996(01)00152-8</doi><tpages>10</tpages><oa>free_for_read</oa></addata></record>
fulltext fulltext_linktorsrc
identifier ISSN: 1468-6996
ispartof Science and technology of advanced materials, 2002-03, Vol.3 (2), p.75-84
issn 1468-6996
1878-5514
language eng
recordid cdi_proquest_miscellaneous_27157826
source IOP Publishing Free Content
subjects Enthalpy
Entropy
Gd
Gd 2Pd 2O 5
Gd 2PdO 4
Gd 4PdO 7
Gibbs energy
PdO
Phase diagram
title High-temperature phase chemistry of the system Gd–Pd–O
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-05T10%3A58%3A38IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_O3W&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=High-temperature%20phase%20chemistry%20of%20the%20system%20Gd%E2%80%93Pd%E2%80%93O&rft.jtitle=Science%20and%20technology%20of%20advanced%20materials&rft.au=Jacob,%20K.Thomas&rft.date=2002-03-01&rft.volume=3&rft.issue=2&rft.spage=75&rft.epage=84&rft.pages=75-84&rft.issn=1468-6996&rft.eissn=1878-5514&rft_id=info:doi/10.1016/S1468-6996(01)00152-8&rft_dat=%3Cproquest_O3W%3E27157826%3C/proquest_O3W%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=27157826&rft_id=info:pmid/&rft_els_id=S1468699601001528&rfr_iscdi=true