Stability of the Nb5Si3 phase in the Nb–Mo–Si system
Phase equilibrium between the α-Nb5Si3 and β-Nb5Si3 phases has been studied in the Nb–Mo–Si ternary system. The high temperature β-Nb5Si3 phase is stabilized by Mo additions to yield a relatively narrow α/β two-phase field in the Nb–Mo–Si ternary system. The enthalpy of the α–β phase transformation...
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Veröffentlicht in: | Intermetallics 2013-10, Vol.41, p.104-112 |
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description | Phase equilibrium between the α-Nb5Si3 and β-Nb5Si3 phases has been studied in the Nb–Mo–Si ternary system. The high temperature β-Nb5Si3 phase is stabilized by Mo additions to yield a relatively narrow α/β two-phase field in the Nb–Mo–Si ternary system. The enthalpy of the α–β phase transformation has been evaluated from the experimentally determined two-phase field boundaries lines in Nb-xMo-37.5Si (x = 0–10) alloys as 21 (±3) kJ/mol-atom. The β-Nb5Si3 phase exhibits a temperature dependent solubility, which results in the formation of Nbss precipitates both in the α- and β-Nb5Si3 matrices. The orientation relationship between Nbss and Nb5Si3 has been identified by transmission electron microscopy. Lattice parameter variation of the β-Nb5Si3 phase suggests that the departure of the β-Nb5Si3 phase from stoichiometry toward (Nb + Mo) compositions is derived from the anti-site substitution of Nb and Mo atoms for Si sites.
•Phase equilibrium between α- and β-Nb5Si3 in Nb–Mo–Si alloys was established.•The enthalpy change in the α–β transition for Nb5Si3 was evaluated.•The crystallography of Nb precipitates and Nb5Si3 matrices was identified.•Defect mechanism for the off-stoichiometry of β-Nb5Si3 was studied. |
doi_str_mv | 10.1016/j.intermet.2013.04.023 |
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•Phase equilibrium between α- and β-Nb5Si3 in Nb–Mo–Si alloys was established.•The enthalpy change in the α–β transition for Nb5Si3 was evaluated.•The crystallography of Nb precipitates and Nb5Si3 matrices was identified.•Defect mechanism for the off-stoichiometry of β-Nb5Si3 was studied.</description><identifier>ISSN: 0966-9795</identifier><identifier>DOI: 10.1016/j.intermet.2013.04.023</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><subject>A. Silicides, various ; B. Crystallography ; B. Phase transformation ; B. Thermodynamic and thermochemical properties ; Boundaries ; D. Electron microscopy, transmission</subject><ispartof>Intermetallics, 2013-10, Vol.41, p.104-112</ispartof><rights>2013 Elsevier Ltd</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c411t-7cae4440962ec79a74ec643544c2928ce9c978848e5f75f5bd80420c322e0c223</citedby><cites>FETCH-LOGICAL-c411t-7cae4440962ec79a74ec643544c2928ce9c978848e5f75f5bd80420c322e0c223</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S0966979513001386$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3536,27903,27904,65309</link.rule.ids></links><search><creatorcontrib>Sekido, N.</creatorcontrib><creatorcontrib>Hildal, K.</creatorcontrib><creatorcontrib>Sakidja, R.</creatorcontrib><creatorcontrib>Perepezko, J.H.</creatorcontrib><title>Stability of the Nb5Si3 phase in the Nb–Mo–Si system</title><title>Intermetallics</title><description>Phase equilibrium between the α-Nb5Si3 and β-Nb5Si3 phases has been studied in the Nb–Mo–Si ternary system. The high temperature β-Nb5Si3 phase is stabilized by Mo additions to yield a relatively narrow α/β two-phase field in the Nb–Mo–Si ternary system. The enthalpy of the α–β phase transformation has been evaluated from the experimentally determined two-phase field boundaries lines in Nb-xMo-37.5Si (x = 0–10) alloys as 21 (±3) kJ/mol-atom. The β-Nb5Si3 phase exhibits a temperature dependent solubility, which results in the formation of Nbss precipitates both in the α- and β-Nb5Si3 matrices. The orientation relationship between Nbss and Nb5Si3 has been identified by transmission electron microscopy. Lattice parameter variation of the β-Nb5Si3 phase suggests that the departure of the β-Nb5Si3 phase from stoichiometry toward (Nb + Mo) compositions is derived from the anti-site substitution of Nb and Mo atoms for Si sites.
•Phase equilibrium between α- and β-Nb5Si3 in Nb–Mo–Si alloys was established.•The enthalpy change in the α–β transition for Nb5Si3 was evaluated.•The crystallography of Nb precipitates and Nb5Si3 matrices was identified.•Defect mechanism for the off-stoichiometry of β-Nb5Si3 was studied.</description><subject>A. Silicides, various</subject><subject>B. Crystallography</subject><subject>B. Phase transformation</subject><subject>B. Thermodynamic and thermochemical properties</subject><subject>Boundaries</subject><subject>D. Electron microscopy, transmission</subject><issn>0966-9795</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNqFkD1OAzEQhV2ARAhcAW1Js8v4b213oAgIUoAiUFsbZ1ZxtD_BdpDScQduyEnYKKGmmZFG773R-wi5olBQoOXNuvBdwtBiKhhQXoAogPETMgJTlrlRRp6R8xjXAFQBlyOi56la-ManXdbXWVph9rKQc8-zzaqKmPnuePv5-n7uhzH3WdzFhO0FOa2rJuLlcY_J-8P922Saz14fnyZ3s9wJSlOuXIVCiOE9Q6dMpQS6UnAphGOGaYfGGaW10ChrJWu5WGoQDBxnDMExxsfk-pC7Cf3HFmOyrY8Om6bqsN9GSyWUXBsu1CAtD1IX-hgD1nYTfFuFnaVg93js2v7hsXs8FoQd8AzG24MRhyKfHoONzmPncOkDumSXvf8v4hfuEHNc</recordid><startdate>20131001</startdate><enddate>20131001</enddate><creator>Sekido, N.</creator><creator>Hildal, K.</creator><creator>Sakidja, R.</creator><creator>Perepezko, J.H.</creator><general>Elsevier Ltd</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20131001</creationdate><title>Stability of the Nb5Si3 phase in the Nb–Mo–Si system</title><author>Sekido, N. ; Hildal, K. ; Sakidja, R. ; Perepezko, J.H.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c411t-7cae4440962ec79a74ec643544c2928ce9c978848e5f75f5bd80420c322e0c223</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>A. Silicides, various</topic><topic>B. Crystallography</topic><topic>B. Phase transformation</topic><topic>B. Thermodynamic and thermochemical properties</topic><topic>Boundaries</topic><topic>D. Electron microscopy, transmission</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Sekido, N.</creatorcontrib><creatorcontrib>Hildal, K.</creatorcontrib><creatorcontrib>Sakidja, R.</creatorcontrib><creatorcontrib>Perepezko, J.H.</creatorcontrib><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Intermetallics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Sekido, N.</au><au>Hildal, K.</au><au>Sakidja, R.</au><au>Perepezko, J.H.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Stability of the Nb5Si3 phase in the Nb–Mo–Si system</atitle><jtitle>Intermetallics</jtitle><date>2013-10-01</date><risdate>2013</risdate><volume>41</volume><spage>104</spage><epage>112</epage><pages>104-112</pages><issn>0966-9795</issn><abstract>Phase equilibrium between the α-Nb5Si3 and β-Nb5Si3 phases has been studied in the Nb–Mo–Si ternary system. The high temperature β-Nb5Si3 phase is stabilized by Mo additions to yield a relatively narrow α/β two-phase field in the Nb–Mo–Si ternary system. The enthalpy of the α–β phase transformation has been evaluated from the experimentally determined two-phase field boundaries lines in Nb-xMo-37.5Si (x = 0–10) alloys as 21 (±3) kJ/mol-atom. The β-Nb5Si3 phase exhibits a temperature dependent solubility, which results in the formation of Nbss precipitates both in the α- and β-Nb5Si3 matrices. The orientation relationship between Nbss and Nb5Si3 has been identified by transmission electron microscopy. Lattice parameter variation of the β-Nb5Si3 phase suggests that the departure of the β-Nb5Si3 phase from stoichiometry toward (Nb + Mo) compositions is derived from the anti-site substitution of Nb and Mo atoms for Si sites.
•Phase equilibrium between α- and β-Nb5Si3 in Nb–Mo–Si alloys was established.•The enthalpy change in the α–β transition for Nb5Si3 was evaluated.•The crystallography of Nb precipitates and Nb5Si3 matrices was identified.•Defect mechanism for the off-stoichiometry of β-Nb5Si3 was studied.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/j.intermet.2013.04.023</doi><tpages>9</tpages></addata></record> |
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subjects | A. Silicides, various B. Crystallography B. Phase transformation B. Thermodynamic and thermochemical properties Boundaries D. Electron microscopy, transmission |
title | Stability of the Nb5Si3 phase in the Nb–Mo–Si system |
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