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...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Intermetallics 2013-10, Vol.41, p.104-112
Hauptverfasser: Sekido, N., Hildal, K., Sakidja, R., Perepezko, J.H.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 112
container_issue
container_start_page 104
container_title Intermetallics
container_volume 41
creator Sekido, N.
Hildal, K.
Sakidja, R.
Perepezko, J.H.
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
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1506389347</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0966979513001386</els_id><sourcerecordid>1506389347</sourcerecordid><originalsourceid>FETCH-LOGICAL-c411t-7cae4440962ec79a74ec643544c2928ce9c978848e5f75f5bd80420c322e0c223</originalsourceid><addsrcrecordid>eNqFkD1OAzEQhV2ARAhcAW1Js8v4b213oAgIUoAiUFsbZ1ZxtD_BdpDScQduyEnYKKGmmZFG773R-wi5olBQoOXNuvBdwtBiKhhQXoAogPETMgJTlrlRRp6R8xjXAFQBlyOi56la-ManXdbXWVph9rKQc8-zzaqKmPnuePv5-n7uhzH3WdzFhO0FOa2rJuLlcY_J-8P922Saz14fnyZ3s9wJSlOuXIVCiOE9Q6dMpQS6UnAphGOGaYfGGaW10ChrJWu5WGoQDBxnDMExxsfk-pC7Cf3HFmOyrY8Om6bqsN9GSyWUXBsu1CAtD1IX-hgD1nYTfFuFnaVg93js2v7hsXs8FoQd8AzG24MRhyKfHoONzmPncOkDumSXvf8v4hfuEHNc</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1506389347</pqid></control><display><type>article</type><title>Stability of the Nb5Si3 phase in the Nb–Mo–Si system</title><source>Elsevier ScienceDirect Journals</source><creator>Sekido, N. ; Hildal, K. ; Sakidja, R. ; Perepezko, J.H.</creator><creatorcontrib>Sekido, N. ; Hildal, K. ; Sakidja, R. ; Perepezko, J.H.</creatorcontrib><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><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>
fulltext fulltext
identifier ISSN: 0966-9795
ispartof Intermetallics, 2013-10, Vol.41, p.104-112
issn 0966-9795
language eng
recordid cdi_proquest_miscellaneous_1506389347
source Elsevier ScienceDirect Journals
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
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-25T00%3A19%3A58IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Stability%20of%20the%20Nb5Si3%20phase%20in%20the%20Nb%E2%80%93Mo%E2%80%93Si%20system&rft.jtitle=Intermetallics&rft.au=Sekido,%20N.&rft.date=2013-10-01&rft.volume=41&rft.spage=104&rft.epage=112&rft.pages=104-112&rft.issn=0966-9795&rft_id=info:doi/10.1016/j.intermet.2013.04.023&rft_dat=%3Cproquest_cross%3E1506389347%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=1506389347&rft_id=info:pmid/&rft_els_id=S0966979513001386&rfr_iscdi=true