DESCRIPTION OF ORDERED BCC-B2 PHASE IN AL-PD SYSTEM
The AlPd phase with a wide homogeneity range in Al-Pd system has ordered BCC-B2 (CsCl prototype) structure. Previously the AlPd phase was described with the asymmetrical model (Al%, Pd) (Pd%, Va) in the Al-Pd system [1], Va represents a vacancy and the symbol % marks the major component in the subla...
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description | The AlPd phase with a wide homogeneity range in Al-Pd system has ordered BCC-B2 (CsCl prototype) structure. Previously the AlPd phase was described with the asymmetrical model (Al%, Pd) (Pd%, Va) in the Al-Pd system [1], Va represents a vacancy and the symbol % marks the major component in the sublattice. Extrapolation of the Al-Pd binary system to Al-Pd-Ni and also Al-Pd-Co ternary systems requires compatibility of models in corresponding binary subsystems. Therefore, comparison of the BCC-B2 model in Al-Pd system with model of the phase in Al-Ni [2] and Al-Co [3] systems was done and differences were found. To ensure the consistency with the descriptions of other binary systems with BCCB2 phase, the model for order-disorder transition was used and the (Al,Pd,Va) (Al,Pd,Va) symmetrical description for the BCC-B2 phase in Al-Pd system was created. The disordered BCC_A2 phase is not stable in the Al-Pd system, and therefore the BCC.A2 phase cannot be directly assessed. The approach presented by Dupin and Ansara [4] was used as a basis for the assessment. The phase diagram of the system calculated with symmetrical model is showed on Fig.la. |
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Previously the AlPd phase was described with the asymmetrical model (Al%, Pd) (Pd%, Va) in the Al-Pd system [1], Va represents a vacancy and the symbol % marks the major component in the sublattice. Extrapolation of the Al-Pd binary system to Al-Pd-Ni and also Al-Pd-Co ternary systems requires compatibility of models in corresponding binary subsystems. Therefore, comparison of the BCC-B2 model in Al-Pd system with model of the phase in Al-Ni [2] and Al-Co [3] systems was done and differences were found. To ensure the consistency with the descriptions of other binary systems with BCCB2 phase, the model for order-disorder transition was used and the (Al,Pd,Va) (Al,Pd,Va) symmetrical description for the BCC-B2 phase in Al-Pd system was created. The disordered BCC_A2 phase is not stable in the Al-Pd system, and therefore the BCC.A2 phase cannot be directly assessed. The approach presented by Dupin and Ansara [4] was used as a basis for the assessment. The phase diagram of the system calculated with symmetrical model is showed on Fig.la.</description><identifier>ISSN: 0364-5916</identifier><identifier>EISSN: 1873-2984</identifier><language>eng</language><publisher>Elmsford: Elsevier BV</publisher><subject>Aluminum ; Binary systems ; Homogeneity ; Intermetallic phases ; Nickel ; Order-disorder transformations ; Phase diagrams ; Subsystems ; Ternary systems</subject><ispartof>Calphad, 2021-06, Vol.73, p.90</ispartof><rights>Copyright Elsevier BV Jun 2021</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784</link.rule.ids></links><search><creatorcontrib>Homolova, V</creatorcontrib><creatorcontrib>Kroupa, A</creatorcontrib><creatorcontrib>Kepic, J</creatorcontrib><title>DESCRIPTION OF ORDERED BCC-B2 PHASE IN AL-PD SYSTEM</title><title>Calphad</title><description>The AlPd phase with a wide homogeneity range in Al-Pd system has ordered BCC-B2 (CsCl prototype) structure. Previously the AlPd phase was described with the asymmetrical model (Al%, Pd) (Pd%, Va) in the Al-Pd system [1], Va represents a vacancy and the symbol % marks the major component in the sublattice. Extrapolation of the Al-Pd binary system to Al-Pd-Ni and also Al-Pd-Co ternary systems requires compatibility of models in corresponding binary subsystems. Therefore, comparison of the BCC-B2 model in Al-Pd system with model of the phase in Al-Ni [2] and Al-Co [3] systems was done and differences were found. To ensure the consistency with the descriptions of other binary systems with BCCB2 phase, the model for order-disorder transition was used and the (Al,Pd,Va) (Al,Pd,Va) symmetrical description for the BCC-B2 phase in Al-Pd system was created. The disordered BCC_A2 phase is not stable in the Al-Pd system, and therefore the BCC.A2 phase cannot be directly assessed. The approach presented by Dupin and Ansara [4] was used as a basis for the assessment. The phase diagram of the system calculated with symmetrical model is showed on Fig.la.</description><subject>Aluminum</subject><subject>Binary systems</subject><subject>Homogeneity</subject><subject>Intermetallic phases</subject><subject>Nickel</subject><subject>Order-disorder transformations</subject><subject>Phase diagrams</subject><subject>Subsystems</subject><subject>Ternary systems</subject><issn>0364-5916</issn><issn>1873-2984</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNpjYuA0tDA31jWytDBhYeA0MDYz0TW1NDTjYOAqLs4yMDAwNzY24WQwdnENdg7yDAjx9PdT8HdT8A9ycQ1ydVFwcnbWdTJSCPBwDHZV8PRTcPTRDXBRCI4MDnH15WFgTUvMKU7lhdLcDMpuriHOHroFRfmFpanFJfFZ-aVFeUCpeCNTUwMjS3MDU0tj4lQBAFw6L78</recordid><startdate>20210601</startdate><enddate>20210601</enddate><creator>Homolova, V</creator><creator>Kroupa, A</creator><creator>Kepic, J</creator><general>Elsevier BV</general><scope>7SC</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>JQ2</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope></search><sort><creationdate>20210601</creationdate><title>DESCRIPTION OF ORDERED BCC-B2 PHASE IN AL-PD SYSTEM</title><author>Homolova, V ; Kroupa, A ; Kepic, J</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_journals_25502970593</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Aluminum</topic><topic>Binary systems</topic><topic>Homogeneity</topic><topic>Intermetallic phases</topic><topic>Nickel</topic><topic>Order-disorder transformations</topic><topic>Phase diagrams</topic><topic>Subsystems</topic><topic>Ternary systems</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Homolova, V</creatorcontrib><creatorcontrib>Kroupa, A</creatorcontrib><creatorcontrib>Kepic, J</creatorcontrib><collection>Computer and Information Systems Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><jtitle>Calphad</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Homolova, V</au><au>Kroupa, A</au><au>Kepic, J</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>DESCRIPTION OF ORDERED BCC-B2 PHASE IN AL-PD SYSTEM</atitle><jtitle>Calphad</jtitle><date>2021-06-01</date><risdate>2021</risdate><volume>73</volume><spage>90</spage><pages>90-</pages><issn>0364-5916</issn><eissn>1873-2984</eissn><abstract>The AlPd phase with a wide homogeneity range in Al-Pd system has ordered BCC-B2 (CsCl prototype) structure. Previously the AlPd phase was described with the asymmetrical model (Al%, Pd) (Pd%, Va) in the Al-Pd system [1], Va represents a vacancy and the symbol % marks the major component in the sublattice. Extrapolation of the Al-Pd binary system to Al-Pd-Ni and also Al-Pd-Co ternary systems requires compatibility of models in corresponding binary subsystems. Therefore, comparison of the BCC-B2 model in Al-Pd system with model of the phase in Al-Ni [2] and Al-Co [3] systems was done and differences were found. To ensure the consistency with the descriptions of other binary systems with BCCB2 phase, the model for order-disorder transition was used and the (Al,Pd,Va) (Al,Pd,Va) symmetrical description for the BCC-B2 phase in Al-Pd system was created. The disordered BCC_A2 phase is not stable in the Al-Pd system, and therefore the BCC.A2 phase cannot be directly assessed. The approach presented by Dupin and Ansara [4] was used as a basis for the assessment. The phase diagram of the system calculated with symmetrical model is showed on Fig.la.</abstract><cop>Elmsford</cop><pub>Elsevier BV</pub></addata></record> |
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subjects | Aluminum Binary systems Homogeneity Intermetallic phases Nickel Order-disorder transformations Phase diagrams Subsystems Ternary systems |
title | DESCRIPTION OF ORDERED BCC-B2 PHASE IN AL-PD SYSTEM |
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