Synthesis and thermochemistry of new phase BaCe0.7Nd0.2In0.1O2.85

•We synthesized new phase BaCe0.7Nd0.2In0.1O2.85.•We measured formation enthalpy of BaCe0.7Nd0.2In0.1O2.85.•The phase is thermodynamically stable with respect to decomposition into binary oxides. The BaCe0.7Nd0.2In0.1O2.85 phase has been prepared from BaCO3, CeO2, Nd2O3 and In2O3. X-ray measurements...

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Veröffentlicht in:Journal of alloys and compounds 2013-11, Vol.577, p.148-151
Hauptverfasser: Matskevich, Nata I., Matskevich, Mariya Yu, Wolf, Thomas, Bryzgalova, Anna N., Chupakhina, Tatyana I., Anyfrieva, Olga I.
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container_end_page 151
container_issue
container_start_page 148
container_title Journal of alloys and compounds
container_volume 577
creator Matskevich, Nata I.
Matskevich, Mariya Yu
Wolf, Thomas
Bryzgalova, Anna N.
Chupakhina, Tatyana I.
Anyfrieva, Olga I.
description •We synthesized new phase BaCe0.7Nd0.2In0.1O2.85.•We measured formation enthalpy of BaCe0.7Nd0.2In0.1O2.85.•The phase is thermodynamically stable with respect to decomposition into binary oxides. The BaCe0.7Nd0.2In0.1O2.85 phase has been prepared from BaCO3, CeO2, Nd2O3 and In2O3. X-ray measurements have showed that BaCe0.7Nd0.2In0.1O2.85 has an orthorhombic structure (Pmcn space group). The standard formation enthalpy of BaCe0.7Nd0.2In0.1O2.85 has been determined by solution calorimetry combining solution enthalpies of BaCe0.7Nd0.2In0.1O2.85, BaCl2+0.7CeCl3+0.2NdCl3+0.1InCl3 mixture in 1M HCl with KI and literature data. We determined the thermodynamic stability of Nd(In)-doped barium cerate with respect to mixtures of binary oxides. On the basis of the data we established that above-mentioned mixed oxide is thermodynamically stable with respect to their decomposition into binary oxides at room temperatures. We also established that BaCe0.7Nd0.2In0.1O2.85 is thermodynamically favored than BaCe0.8Nd0.2O2.9.
doi_str_mv 10.1016/j.jallcom.2013.04.194
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The BaCe0.7Nd0.2In0.1O2.85 phase has been prepared from BaCO3, CeO2, Nd2O3 and In2O3. X-ray measurements have showed that BaCe0.7Nd0.2In0.1O2.85 has an orthorhombic structure (Pmcn space group). The standard formation enthalpy of BaCe0.7Nd0.2In0.1O2.85 has been determined by solution calorimetry combining solution enthalpies of BaCe0.7Nd0.2In0.1O2.85, BaCl2+0.7CeCl3+0.2NdCl3+0.1InCl3 mixture in 1M HCl with KI and literature data. We determined the thermodynamic stability of Nd(In)-doped barium cerate with respect to mixtures of binary oxides. On the basis of the data we established that above-mentioned mixed oxide is thermodynamically stable with respect to their decomposition into binary oxides at room temperatures. We also established that BaCe0.7Nd0.2In0.1O2.85 is thermodynamically favored than BaCe0.8Nd0.2O2.9.</description><subject>Alloys</subject><subject>Barium cerate doped by neodymium and indium</subject><subject>Calorimetry</subject><subject>Enthalpy</subject><subject>Formation enthalpy</subject><subject>Oxides</subject><subject>Synthesis</subject><subject>Thermochemistry</subject><subject>Thermodynamic stability</subject><subject>X-rays</subject><issn>0925-8388</issn><issn>1873-4669</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNqFkMtOwzAQRS0EEqXwCUhZsknw-JV4hUrFo1JFF8Dacu2xmihNih1A_XtStXtWMxrde2fmEHILtAAK6r4pGtu2rt8WjAIvqChAizMygarkuVBKn5MJ1UzmFa-qS3KVUkMpBc1hQmbv-27YYKpTZjufjW3c9m6D2zoNcZ_1IevwN9ttbMLs0c6RFuWbpwVbdOPyFSsqeU0ugm0T3pzqlHw-P33MX_Pl6mUxny1zx0o25B6B27VnQVsPAVRwogKBSjrr1uNEWsu18yiAV2FNgakSKia91jxoVJZPyd0xdxf7r29MgxlvdNi2tsP-OxmQwIWSUtBRKo9SF_uUIgazi_XWxr0Bag7ITGNOyMwBmaHCjMhG38PRh-MfPzVGk1yNnUNfR3SD8X39T8IfMJt1rA</recordid><startdate>20131115</startdate><enddate>20131115</enddate><creator>Matskevich, Nata I.</creator><creator>Matskevich, Mariya Yu</creator><creator>Wolf, Thomas</creator><creator>Bryzgalova, Anna N.</creator><creator>Chupakhina, Tatyana I.</creator><creator>Anyfrieva, Olga I.</creator><general>Elsevier B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20131115</creationdate><title>Synthesis and thermochemistry of new phase BaCe0.7Nd0.2In0.1O2.85</title><author>Matskevich, Nata I. ; Matskevich, Mariya Yu ; Wolf, Thomas ; Bryzgalova, Anna N. ; Chupakhina, Tatyana I. ; Anyfrieva, Olga I.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c272t-de13abd2f9ad1f16fc4814e65cacbd1f5aa39cde4138fb012671825d993f9e6a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Alloys</topic><topic>Barium cerate doped by neodymium and indium</topic><topic>Calorimetry</topic><topic>Enthalpy</topic><topic>Formation enthalpy</topic><topic>Oxides</topic><topic>Synthesis</topic><topic>Thermochemistry</topic><topic>Thermodynamic stability</topic><topic>X-rays</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Matskevich, Nata I.</creatorcontrib><creatorcontrib>Matskevich, Mariya Yu</creatorcontrib><creatorcontrib>Wolf, Thomas</creatorcontrib><creatorcontrib>Bryzgalova, Anna N.</creatorcontrib><creatorcontrib>Chupakhina, Tatyana I.</creatorcontrib><creatorcontrib>Anyfrieva, Olga I.</creatorcontrib><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Journal of alloys and compounds</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Matskevich, Nata I.</au><au>Matskevich, Mariya Yu</au><au>Wolf, Thomas</au><au>Bryzgalova, Anna N.</au><au>Chupakhina, Tatyana I.</au><au>Anyfrieva, Olga I.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Synthesis and thermochemistry of new phase BaCe0.7Nd0.2In0.1O2.85</atitle><jtitle>Journal of alloys and compounds</jtitle><date>2013-11-15</date><risdate>2013</risdate><volume>577</volume><spage>148</spage><epage>151</epage><pages>148-151</pages><issn>0925-8388</issn><eissn>1873-4669</eissn><abstract>•We synthesized new phase BaCe0.7Nd0.2In0.1O2.85.•We measured formation enthalpy of BaCe0.7Nd0.2In0.1O2.85.•The phase is thermodynamically stable with respect to decomposition into binary oxides. The BaCe0.7Nd0.2In0.1O2.85 phase has been prepared from BaCO3, CeO2, Nd2O3 and In2O3. X-ray measurements have showed that BaCe0.7Nd0.2In0.1O2.85 has an orthorhombic structure (Pmcn space group). The standard formation enthalpy of BaCe0.7Nd0.2In0.1O2.85 has been determined by solution calorimetry combining solution enthalpies of BaCe0.7Nd0.2In0.1O2.85, BaCl2+0.7CeCl3+0.2NdCl3+0.1InCl3 mixture in 1M HCl with KI and literature data. We determined the thermodynamic stability of Nd(In)-doped barium cerate with respect to mixtures of binary oxides. On the basis of the data we established that above-mentioned mixed oxide is thermodynamically stable with respect to their decomposition into binary oxides at room temperatures. We also established that BaCe0.7Nd0.2In0.1O2.85 is thermodynamically favored than BaCe0.8Nd0.2O2.9.</abstract><pub>Elsevier B.V</pub><doi>10.1016/j.jallcom.2013.04.194</doi><tpages>4</tpages></addata></record>
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subjects Alloys
Barium cerate doped by neodymium and indium
Calorimetry
Enthalpy
Formation enthalpy
Oxides
Synthesis
Thermochemistry
Thermodynamic stability
X-rays
title Synthesis and thermochemistry of new phase BaCe0.7Nd0.2In0.1O2.85
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