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Thermodynamic assessment of the Al-Mo-V ternary system
Thermodynamic assessment of the Al-Mo-V ternary system was performed by means of the CALPHAD (CALculation of PHAse Diagram) approach based on the thermodynamic descriptions of three constitutive binary systems (Al-Mo, Al-V and Mo-V) as well as the experimental phase equilibria data available in the...
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| Published in: | Journal of mining and metallurgy. Section B, Metallurgy Metallurgy, 2017-01, Vol.53 (2), p.95-106 |
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| Language: | English |
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| container_end_page | 106 |
| container_issue | 2 |
| container_start_page | 95 |
| container_title | Journal of mining and metallurgy. Section B, Metallurgy |
| container_volume | 53 |
| creator | Hu, B. Yao, B. Wang, J. Zhao, J.-R. Min, F.-F. Du, Y. |
| description | Thermodynamic assessment of the Al-Mo-V ternary system was performed by means
of the CALPHAD (CALculation of PHAse Diagram) approach based on the
thermodynamic descriptions of three constitutive binary systems (Al-Mo, Al-V
and Mo-V) as well as the experimental phase equilibria data available in the
literature. The solution phases, i.e. liquid, bcc (Mo, V) and fcc (Al), were
described using the substitutional solution models with the Redlich-Kister
equation. The binary phases in the Al-Mo and Al-V systems with the
solubilities of the third element were modeled using the sublattice models.
An optimal set of thermodynamic parameters for the Al-Mo-V system was
obtained. Six isothermal sections at 1200, 1000, 750, 715, 675 and 630?C
and liquidus projection with isotherm were calculated. The reaction scheme
for the entire Al-Mo-V system was also constructed. Comparisons between the
calculated and measured phase diagrams indicated that almost all the
reliable experimental information was satisfactorily accounted for by the
present modeling.
nema |
| doi_str_mv | 10.2298/JMMB161110005H |
| format | article |
| fullrecord | <record><control><sourceid>proquest_doaj_</sourceid><recordid>TN_cdi_doaj_primary_oai_doaj_org_article_e5de010f23db425cbb1921ca4b1c8904</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><doaj_id>oai_doaj_org_article_e5de010f23db425cbb1921ca4b1c8904</doaj_id><sourcerecordid>1884111592</sourcerecordid><originalsourceid>FETCH-LOGICAL-c406t-e0e2c6071494b0196f03bd4652972f0647b8375ced055729cf8f8f002d32f20e3</originalsourceid><addsrcrecordid>eNpdkTFv2zAQhYmgBWK4WTML6NJFyd2RFMUxNdrERYwuSVaCok6JDMl0SXnwv68cFwVa3HDA4cPDu_eEuEa4IbL17Y_N5itWiAgA-uFCLIjQlAaN_iAWqDSUWkp7Ka5y3s4I1ICoYSGqpzdOY2yPOz_2ofA5c84j76YidsX0xsXdUG5i-VJMnHY-HYt8zBOPn8THzg-Zr_7spXj-_u1p9VA-_rxfr-4ey6CgmkoGplCBQWVVA2irDmTTqkqTNdRBpUxTS6MDt6C1IRu6eh4AaiV1BCyXYn3WbaPfun3qx9mDi75374eYXp1PUx8GdqxbBoSOZNso0qFp0BIGrxoMtQU1a305a-1T_HXgPLmxz4GHwe84HrLDulZzgNrSjH7-D93Gw_z_cKIMIZKWJ-rmTIUUc07c_TWI4E6tuH9bkb8BZ5J7jw</addsrcrecordid><sourcetype>Open Website</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1872112532</pqid></control><display><type>article</type><title>Thermodynamic assessment of the Al-Mo-V ternary system</title><source>Publicly Available Content Database (Proquest) (PQ_SDU_P3)</source><source>IngentaConnect Journals</source><creator>Hu, B. ; Yao, B. ; Wang, J. ; Zhao, J.-R. ; Min, F.-F. ; Du, Y.</creator><creatorcontrib>Hu, B. ; Yao, B. ; Wang, J. ; Zhao, J.-R. ; Min, F.-F. ; Du, Y.</creatorcontrib><description>Thermodynamic assessment of the Al-Mo-V ternary system was performed by means
of the CALPHAD (CALculation of PHAse Diagram) approach based on the
thermodynamic descriptions of three constitutive binary systems (Al-Mo, Al-V
and Mo-V) as well as the experimental phase equilibria data available in the
literature. The solution phases, i.e. liquid, bcc (Mo, V) and fcc (Al), were
described using the substitutional solution models with the Redlich-Kister
equation. The binary phases in the Al-Mo and Al-V systems with the
solubilities of the third element were modeled using the sublattice models.
An optimal set of thermodynamic parameters for the Al-Mo-V system was
obtained. Six isothermal sections at 1200, 1000, 750, 715, 675 and 630?C
and liquidus projection with isotherm were calculated. The reaction scheme
for the entire Al-Mo-V system was also constructed. Comparisons between the
calculated and measured phase diagrams indicated that almost all the
reliable experimental information was satisfactorily accounted for by the
present modeling.
nema</description><identifier>ISSN: 1450-5339</identifier><identifier>EISSN: 2217-7175</identifier><identifier>DOI: 10.2298/JMMB161110005H</identifier><language>eng</language><publisher>Bor: Technical Faculty Bor, University of Belgrade</publisher><subject>Al-Mo-V system ; Aluminum ; Assessments ; Binary systems (materials) ; CALPHAD approach ; Computer simulation ; isothermal section ; liquidus projection ; Mathematical models ; Metallurgy ; Phase diagrams ; Thermodynamics</subject><ispartof>Journal of mining and metallurgy. Section B, Metallurgy, 2017-01, Vol.53 (2), p.95-106</ispartof><rights>Copyright Technical Faculty Bor, University of Belgrade 2017</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c406t-e0e2c6071494b0196f03bd4652972f0647b8375ced055729cf8f8f002d32f20e3</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.proquest.com/docview/1872112532/fulltextPDF?pq-origsite=primo$$EPDF$$P50$$Gproquest$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.proquest.com/docview/1872112532?pq-origsite=primo$$EHTML$$P50$$Gproquest$$Hfree_for_read</linktohtml><link.rule.ids>314,780,784,4022,25751,27921,27922,27923,37010,37011,44588,74896</link.rule.ids></links><search><creatorcontrib>Hu, B.</creatorcontrib><creatorcontrib>Yao, B.</creatorcontrib><creatorcontrib>Wang, J.</creatorcontrib><creatorcontrib>Zhao, J.-R.</creatorcontrib><creatorcontrib>Min, F.-F.</creatorcontrib><creatorcontrib>Du, Y.</creatorcontrib><title>Thermodynamic assessment of the Al-Mo-V ternary system</title><title>Journal of mining and metallurgy. Section B, Metallurgy</title><description>Thermodynamic assessment of the Al-Mo-V ternary system was performed by means
of the CALPHAD (CALculation of PHAse Diagram) approach based on the
thermodynamic descriptions of three constitutive binary systems (Al-Mo, Al-V
and Mo-V) as well as the experimental phase equilibria data available in the
literature. The solution phases, i.e. liquid, bcc (Mo, V) and fcc (Al), were
described using the substitutional solution models with the Redlich-Kister
equation. The binary phases in the Al-Mo and Al-V systems with the
solubilities of the third element were modeled using the sublattice models.
An optimal set of thermodynamic parameters for the Al-Mo-V system was
obtained. Six isothermal sections at 1200, 1000, 750, 715, 675 and 630?C
and liquidus projection with isotherm were calculated. The reaction scheme
for the entire Al-Mo-V system was also constructed. Comparisons between the
calculated and measured phase diagrams indicated that almost all the
reliable experimental information was satisfactorily accounted for by the
present modeling.
nema</description><subject>Al-Mo-V system</subject><subject>Aluminum</subject><subject>Assessments</subject><subject>Binary systems (materials)</subject><subject>CALPHAD approach</subject><subject>Computer simulation</subject><subject>isothermal section</subject><subject>liquidus projection</subject><subject>Mathematical models</subject><subject>Metallurgy</subject><subject>Phase diagrams</subject><subject>Thermodynamics</subject><issn>1450-5339</issn><issn>2217-7175</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><sourceid>PIMPY</sourceid><sourceid>DOA</sourceid><recordid>eNpdkTFv2zAQhYmgBWK4WTML6NJFyd2RFMUxNdrERYwuSVaCok6JDMl0SXnwv68cFwVa3HDA4cPDu_eEuEa4IbL17Y_N5itWiAgA-uFCLIjQlAaN_iAWqDSUWkp7Ka5y3s4I1ICoYSGqpzdOY2yPOz_2ofA5c84j76YidsX0xsXdUG5i-VJMnHY-HYt8zBOPn8THzg-Zr_7spXj-_u1p9VA-_rxfr-4ey6CgmkoGplCBQWVVA2irDmTTqkqTNdRBpUxTS6MDt6C1IRu6eh4AaiV1BCyXYn3WbaPfun3qx9mDi75374eYXp1PUx8GdqxbBoSOZNso0qFp0BIGrxoMtQU1a305a-1T_HXgPLmxz4GHwe84HrLDulZzgNrSjH7-D93Gw_z_cKIMIZKWJ-rmTIUUc07c_TWI4E6tuH9bkb8BZ5J7jw</recordid><startdate>20170101</startdate><enddate>20170101</enddate><creator>Hu, B.</creator><creator>Yao, B.</creator><creator>Wang, J.</creator><creator>Zhao, J.-R.</creator><creator>Min, F.-F.</creator><creator>Du, Y.</creator><general>Technical Faculty Bor, University of Belgrade</general><general>Technical Faculty, Bor</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>JG9</scope><scope>KB.</scope><scope>PDBOC</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>7QF</scope><scope>DOA</scope></search><sort><creationdate>20170101</creationdate><title>Thermodynamic assessment of the Al-Mo-V ternary system</title><author>Hu, B. ; Yao, B. ; Wang, J. ; Zhao, J.-R. ; Min, F.-F. ; Du, Y.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c406t-e0e2c6071494b0196f03bd4652972f0647b8375ced055729cf8f8f002d32f20e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Al-Mo-V system</topic><topic>Aluminum</topic><topic>Assessments</topic><topic>Binary systems (materials)</topic><topic>CALPHAD approach</topic><topic>Computer simulation</topic><topic>isothermal section</topic><topic>liquidus projection</topic><topic>Mathematical models</topic><topic>Metallurgy</topic><topic>Phase diagrams</topic><topic>Thermodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hu, B.</creatorcontrib><creatorcontrib>Yao, B.</creatorcontrib><creatorcontrib>Wang, J.</creatorcontrib><creatorcontrib>Zhao, J.-R.</creatorcontrib><creatorcontrib>Min, F.-F.</creatorcontrib><creatorcontrib>Du, Y.</creatorcontrib><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central (Alumni)</collection><collection>ProQuest Central</collection><collection>ProQuest Central Essentials</collection><collection>AUTh Library subscriptions: ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Materials Science Collection</collection><collection>ProQuest Central</collection><collection>SciTech Premium Collection (Proquest) (PQ_SDU_P3)</collection><collection>Materials Research Database</collection><collection>Materials Science Database</collection><collection>Materials Science Collection</collection><collection>Publicly Available Content Database (Proquest) (PQ_SDU_P3)</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>Aluminium Industry Abstracts</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Journal of mining and metallurgy. Section B, Metallurgy</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hu, B.</au><au>Yao, B.</au><au>Wang, J.</au><au>Zhao, J.-R.</au><au>Min, F.-F.</au><au>Du, Y.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thermodynamic assessment of the Al-Mo-V ternary system</atitle><jtitle>Journal of mining and metallurgy. Section B, Metallurgy</jtitle><date>2017-01-01</date><risdate>2017</risdate><volume>53</volume><issue>2</issue><spage>95</spage><epage>106</epage><pages>95-106</pages><issn>1450-5339</issn><eissn>2217-7175</eissn><abstract>Thermodynamic assessment of the Al-Mo-V ternary system was performed by means
of the CALPHAD (CALculation of PHAse Diagram) approach based on the
thermodynamic descriptions of three constitutive binary systems (Al-Mo, Al-V
and Mo-V) as well as the experimental phase equilibria data available in the
literature. The solution phases, i.e. liquid, bcc (Mo, V) and fcc (Al), were
described using the substitutional solution models with the Redlich-Kister
equation. The binary phases in the Al-Mo and Al-V systems with the
solubilities of the third element were modeled using the sublattice models.
An optimal set of thermodynamic parameters for the Al-Mo-V system was
obtained. Six isothermal sections at 1200, 1000, 750, 715, 675 and 630?C
and liquidus projection with isotherm were calculated. The reaction scheme
for the entire Al-Mo-V system was also constructed. Comparisons between the
calculated and measured phase diagrams indicated that almost all the
reliable experimental information was satisfactorily accounted for by the
present modeling.
nema</abstract><cop>Bor</cop><pub>Technical Faculty Bor, University of Belgrade</pub><doi>10.2298/JMMB161110005H</doi><tpages>12</tpages><oa>free_for_read</oa></addata></record> |
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| ispartof | Journal of mining and metallurgy. Section B, Metallurgy, 2017-01, Vol.53 (2), p.95-106 |
| issn | 1450-5339 2217-7175 |
| language | eng |
| recordid | cdi_doaj_primary_oai_doaj_org_article_e5de010f23db425cbb1921ca4b1c8904 |
| source | Publicly Available Content Database (Proquest) (PQ_SDU_P3); IngentaConnect Journals |
| subjects | Al-Mo-V system Aluminum Assessments Binary systems (materials) CALPHAD approach Computer simulation isothermal section liquidus projection Mathematical models Metallurgy Phase diagrams Thermodynamics |
| title | Thermodynamic assessment of the Al-Mo-V ternary system |
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