Strontium ruthenates: determination of Gibbs energies of formation using electrochemical cells
Metallic Ru has been found to coexist separately with SrO, RuO 2 and the interoxide phases, Sr 2RuO 4, Sr 3Ru 2O 7, Sr 4Ru 3O 10 and SrRuO 3, present along the pseudo-binary system SrO–RuO 2 at 1300 K. The standard Gibbs energies of formation (Δ f(ox) G°) of the four strontium ruthenates have been m...
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creator | Jacob, K.Thomas Thi Lwin, Kay Waseda, Yoshio |
description | Metallic Ru has been found to coexist separately with SrO, RuO
2 and the interoxide phases, Sr
2RuO
4, Sr
3Ru
2O
7, Sr
4Ru
3O
10 and SrRuO
3, present along the pseudo-binary system SrO–RuO
2 at 1300 K. The standard Gibbs energies of formation (Δ
f(ox)
G°) of the four strontium ruthenates have been measured in the temperature range from 925 to 1350 K using solid-state cells with yttria-stabilized zirconia as the electrolyte and Ru+RuO
2 as the reference electrode. The standard Gibbs energies of formation (Δ
f(ox)
G°) of the ternary compounds from their component binary oxides SrO and RuO
2 can be represented by linear equations as a function of temperature:
Sr
2RuO
4:
Δ
f(ox)
G°=−117
440−4.38
T
(±135) J mol
−1
Sr
3Ru
2O
7:
Δ
f(ox)
G°=−231
120−9.56
T
(±225) J mol
−1
Sr
4Ru
3O
10:
Δ
f(ox)
G°=−343
330−14.78
T
(±300) J mol
−1
SrRuO
3:
Δ
f(ox)
G°=−109
900−4.68
T
(±80) J mol
−1
A three-dimensional oxygen potential diagram for the system Sr–Ru–O is developed as a function of composition and temperature from the results obtained. Using the Neumann–Kopp rule to estimate the heat capacity of the ternary oxides relative to their constituent binary oxides, the standard enthalpies of formation of the four strontium ruthenates from elements and their standard entropies at 298.15 K are evaluated. |
doi_str_mv | 10.1016/S0921-5107(03)00195-8 |
format | Article |
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2 and the interoxide phases, Sr
2RuO
4, Sr
3Ru
2O
7, Sr
4Ru
3O
10 and SrRuO
3, present along the pseudo-binary system SrO–RuO
2 at 1300 K. The standard Gibbs energies of formation (Δ
f(ox)
G°) of the four strontium ruthenates have been measured in the temperature range from 925 to 1350 K using solid-state cells with yttria-stabilized zirconia as the electrolyte and Ru+RuO
2 as the reference electrode. The standard Gibbs energies of formation (Δ
f(ox)
G°) of the ternary compounds from their component binary oxides SrO and RuO
2 can be represented by linear equations as a function of temperature:
Sr
2RuO
4:
Δ
f(ox)
G°=−117
440−4.38
T
(±135) J mol
−1
Sr
3Ru
2O
7:
Δ
f(ox)
G°=−231
120−9.56
T
(±225) J mol
−1
Sr
4Ru
3O
10:
Δ
f(ox)
G°=−343
330−14.78
T
(±300) J mol
−1
SrRuO
3:
Δ
f(ox)
G°=−109
900−4.68
T
(±80) J mol
−1
A three-dimensional oxygen potential diagram for the system Sr–Ru–O is developed as a function of composition and temperature from the results obtained. Using the Neumann–Kopp rule to estimate the heat capacity of the ternary oxides relative to their constituent binary oxides, the standard enthalpies of formation of the four strontium ruthenates from elements and their standard entropies at 298.15 K are evaluated.</description><identifier>ISSN: 0921-5107</identifier><identifier>EISSN: 1873-4944</identifier><identifier>DOI: 10.1016/S0921-5107(03)00195-8</identifier><language>eng</language><publisher>Elsevier B.V</publisher><subject>Enthalpy ; Entropy ; Gibbs energy ; Phase diagram ; Sr 2RuO 4, Sr 3Ru 2O 7, Sr 4Ru 3O 10 and SrRuO 3</subject><ispartof>Materials science & engineering. B, Solid-state materials for advanced technology, 2003-10, Vol.103 (2), p.152-161</ispartof><rights>2003 Elsevier B.V.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c404t-804fe868c6f8567256b6440b9ff1ad7978714660c0b115dc9472fcda2257da3d3</citedby><cites>FETCH-LOGICAL-c404t-804fe868c6f8567256b6440b9ff1ad7978714660c0b115dc9472fcda2257da3d3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/S0921-5107(03)00195-8$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids></links><search><creatorcontrib>Jacob, K.Thomas</creatorcontrib><creatorcontrib>Thi Lwin, Kay</creatorcontrib><creatorcontrib>Waseda, Yoshio</creatorcontrib><title>Strontium ruthenates: determination of Gibbs energies of formation using electrochemical cells</title><title>Materials science & engineering. B, Solid-state materials for advanced technology</title><description>Metallic Ru has been found to coexist separately with SrO, RuO
2 and the interoxide phases, Sr
2RuO
4, Sr
3Ru
2O
7, Sr
4Ru
3O
10 and SrRuO
3, present along the pseudo-binary system SrO–RuO
2 at 1300 K. The standard Gibbs energies of formation (Δ
f(ox)
G°) of the four strontium ruthenates have been measured in the temperature range from 925 to 1350 K using solid-state cells with yttria-stabilized zirconia as the electrolyte and Ru+RuO
2 as the reference electrode. The standard Gibbs energies of formation (Δ
f(ox)
G°) of the ternary compounds from their component binary oxides SrO and RuO
2 can be represented by linear equations as a function of temperature:
Sr
2RuO
4:
Δ
f(ox)
G°=−117
440−4.38
T
(±135) J mol
−1
Sr
3Ru
2O
7:
Δ
f(ox)
G°=−231
120−9.56
T
(±225) J mol
−1
Sr
4Ru
3O
10:
Δ
f(ox)
G°=−343
330−14.78
T
(±300) J mol
−1
SrRuO
3:
Δ
f(ox)
G°=−109
900−4.68
T
(±80) J mol
−1
A three-dimensional oxygen potential diagram for the system Sr–Ru–O is developed as a function of composition and temperature from the results obtained. Using the Neumann–Kopp rule to estimate the heat capacity of the ternary oxides relative to their constituent binary oxides, the standard enthalpies of formation of the four strontium ruthenates from elements and their standard entropies at 298.15 K are evaluated.</description><subject>Enthalpy</subject><subject>Entropy</subject><subject>Gibbs energy</subject><subject>Phase diagram</subject><subject>Sr 2RuO 4, Sr 3Ru 2O 7, Sr 4Ru 3O 10 and SrRuO 3</subject><issn>0921-5107</issn><issn>1873-4944</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><recordid>eNqFkE9LxDAQxYMouK5-BKEn0UM1SfOvXkQWXYUFD6tXQ5tOdiNtsyat4Le33YpXT8PM_OYx7yF0TvA1wUTcrHFOScoJlpc4u8KY5DxVB2hGlMxSljN2iGZ_yDE6ifEDDxSldIbe113wbef6Jgl9t4W26CDeJhV0EBo3dM63ibfJ0pVlTKCFsHEQx4n1oZnWfXTtJoEazKBlttA4U9SJgbqOp-jIFnWEs986R2-PD6-Lp3T1snxe3K9SwzDrUoWZBSWUEVZxISkXpWAMl7m1pKhkLpUkTAhscEkIr0zOJLWmKijlsiqyKpuji0l3F_xnD7HTjYvjB0ULvo-aKkx4TtgA8gk0wccYwOpdcE0RvjXBekxT79PUY1QaZ3qfplbD3d10B4OLLwdBR-OgNVC5MPjWlXf_KPwAAVp9YQ</recordid><startdate>20031015</startdate><enddate>20031015</enddate><creator>Jacob, K.Thomas</creator><creator>Thi Lwin, Kay</creator><creator>Waseda, Yoshio</creator><general>Elsevier B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>H8D</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20031015</creationdate><title>Strontium ruthenates: determination of Gibbs energies of formation using electrochemical cells</title><author>Jacob, K.Thomas ; Thi Lwin, Kay ; Waseda, Yoshio</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c404t-804fe868c6f8567256b6440b9ff1ad7978714660c0b115dc9472fcda2257da3d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2003</creationdate><topic>Enthalpy</topic><topic>Entropy</topic><topic>Gibbs energy</topic><topic>Phase diagram</topic><topic>Sr 2RuO 4, Sr 3Ru 2O 7, Sr 4Ru 3O 10 and SrRuO 3</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jacob, K.Thomas</creatorcontrib><creatorcontrib>Thi Lwin, Kay</creatorcontrib><creatorcontrib>Waseda, Yoshio</creatorcontrib><collection>CrossRef</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Materials science & engineering. B, Solid-state materials for advanced technology</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Jacob, K.Thomas</au><au>Thi Lwin, Kay</au><au>Waseda, Yoshio</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Strontium ruthenates: determination of Gibbs energies of formation using electrochemical cells</atitle><jtitle>Materials science & engineering. B, Solid-state materials for advanced technology</jtitle><date>2003-10-15</date><risdate>2003</risdate><volume>103</volume><issue>2</issue><spage>152</spage><epage>161</epage><pages>152-161</pages><issn>0921-5107</issn><eissn>1873-4944</eissn><abstract>Metallic Ru has been found to coexist separately with SrO, RuO
2 and the interoxide phases, Sr
2RuO
4, Sr
3Ru
2O
7, Sr
4Ru
3O
10 and SrRuO
3, present along the pseudo-binary system SrO–RuO
2 at 1300 K. The standard Gibbs energies of formation (Δ
f(ox)
G°) of the four strontium ruthenates have been measured in the temperature range from 925 to 1350 K using solid-state cells with yttria-stabilized zirconia as the electrolyte and Ru+RuO
2 as the reference electrode. The standard Gibbs energies of formation (Δ
f(ox)
G°) of the ternary compounds from their component binary oxides SrO and RuO
2 can be represented by linear equations as a function of temperature:
Sr
2RuO
4:
Δ
f(ox)
G°=−117
440−4.38
T
(±135) J mol
−1
Sr
3Ru
2O
7:
Δ
f(ox)
G°=−231
120−9.56
T
(±225) J mol
−1
Sr
4Ru
3O
10:
Δ
f(ox)
G°=−343
330−14.78
T
(±300) J mol
−1
SrRuO
3:
Δ
f(ox)
G°=−109
900−4.68
T
(±80) J mol
−1
A three-dimensional oxygen potential diagram for the system Sr–Ru–O is developed as a function of composition and temperature from the results obtained. Using the Neumann–Kopp rule to estimate the heat capacity of the ternary oxides relative to their constituent binary oxides, the standard enthalpies of formation of the four strontium ruthenates from elements and their standard entropies at 298.15 K are evaluated.</abstract><pub>Elsevier B.V</pub><doi>10.1016/S0921-5107(03)00195-8</doi><tpages>10</tpages></addata></record> |
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identifier | ISSN: 0921-5107 |
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issn | 0921-5107 1873-4944 |
language | eng |
recordid | cdi_proquest_miscellaneous_28015914 |
source | ScienceDirect Journals (5 years ago - present) |
subjects | Enthalpy Entropy Gibbs energy Phase diagram Sr 2RuO 4, Sr 3Ru 2O 7, Sr 4Ru 3O 10 and SrRuO 3 |
title | Strontium ruthenates: determination of Gibbs energies of formation using electrochemical cells |
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