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Phase stability in (Ni, Pt) 3Al alloys
Some LI2 materials (e.g. Ni3Al) exhibit increase in strength with temperature while others (e.g. Pt3Al) show a decrease. In this study, pseudobinary alloys based on (Ni,Pt)3Al were prepared to test their mechanical behavior as a function of temperature and observe the resulting dislocation structure...
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Published in: | Scripta metallurgica et materialia 1994-12, Vol.31 (11), p.1461-1464 |
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container_title | Scripta metallurgica et materialia |
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creator | Kamm, Janice L. Milligan, Walter W. |
description | Some LI2 materials (e.g. Ni3Al) exhibit increase in strength with temperature while others (e.g. Pt3Al) show a decrease. In this study, pseudobinary alloys based on (Ni,Pt)3Al were prepared to test their mechanical behavior as a function of temperature and observe the resulting dislocation structures. A new ternary tetragonal phase of the LIo type, Pt2NiAl, was found in the Al-Ni-Pt system. It is further ordered due to the preference of Ni for the (001) face sites. The same unit cell was previously observed in Pt2CuAl. At 25% Al, the tetragonal phase first appears at 26% Pt, and the single phase tetragonal field exists at least from 37-50% Pt. The phase boundary between single phase LI0 and two phase LI2+LIo is between 33 and 36% Pt. The single phase LIo field likely extends nearly to Pt3Al. Solubility of Pt in Ni3Al at fixed Al concentration was found to be 25% at 1373K which is higher than the currently accepted value of 18.75%. |
doi_str_mv | 10.1016/0956-716X(94)90056-6 |
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In this study, pseudobinary alloys based on (Ni,Pt)3Al were prepared to test their mechanical behavior as a function of temperature and observe the resulting dislocation structures. A new ternary tetragonal phase of the LIo type, Pt2NiAl, was found in the Al-Ni-Pt system. It is further ordered due to the preference of Ni for the (001) face sites. The same unit cell was previously observed in Pt2CuAl. At 25% Al, the tetragonal phase first appears at 26% Pt, and the single phase tetragonal field exists at least from 37-50% Pt. The phase boundary between single phase LI0 and two phase LI2+LIo is between 33 and 36% Pt. The single phase LIo field likely extends nearly to Pt3Al. Solubility of Pt in Ni3Al at fixed Al concentration was found to be 25% at 1373K which is higher than the currently accepted value of 18.75%.</description><identifier>ISSN: 0956-716X</identifier><identifier>DOI: 10.1016/0956-716X(94)90056-6</identifier><language>eng</language><publisher>Seoul: Elsevier B.V</publisher><subject>Alloys ; Applied sciences ; Condensed matter: structure, mechanical and thermal properties ; Exact sciences and technology ; Metals. Metallurgy ; Physics ; Structure of solids and liquids; crystallography ; Structure of specific crystalline solids</subject><ispartof>Scripta metallurgica et materialia, 1994-12, Vol.31 (11), p.1461-1464</ispartof><rights>1994</rights><rights>1994 INIST-CNRS</rights><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c364t-465b92fd27ee91f6890fec831d21e28cedf40fd42e52c91f8756a1f30d0eb2c33</citedby><cites>FETCH-LOGICAL-c364t-465b92fd27ee91f6890fec831d21e28cedf40fd42e52c91f8756a1f30d0eb2c33</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/0956716X94900566$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,778,782,3544,27907,27908,45987</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=4244265$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Kamm, Janice L.</creatorcontrib><creatorcontrib>Milligan, Walter W.</creatorcontrib><title>Phase stability in (Ni, Pt) 3Al alloys</title><title>Scripta metallurgica et materialia</title><description>Some LI2 materials (e.g. Ni3Al) exhibit increase in strength with temperature while others (e.g. Pt3Al) show a decrease. In this study, pseudobinary alloys based on (Ni,Pt)3Al were prepared to test their mechanical behavior as a function of temperature and observe the resulting dislocation structures. A new ternary tetragonal phase of the LIo type, Pt2NiAl, was found in the Al-Ni-Pt system. It is further ordered due to the preference of Ni for the (001) face sites. The same unit cell was previously observed in Pt2CuAl. At 25% Al, the tetragonal phase first appears at 26% Pt, and the single phase tetragonal field exists at least from 37-50% Pt. The phase boundary between single phase LI0 and two phase LI2+LIo is between 33 and 36% Pt. The single phase LIo field likely extends nearly to Pt3Al. Solubility of Pt in Ni3Al at fixed Al concentration was found to be 25% at 1373K which is higher than the currently accepted value of 18.75%.</description><subject>Alloys</subject><subject>Applied sciences</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Exact sciences and technology</subject><subject>Metals. 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Metallurgy</topic><topic>Physics</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Structure of specific crystalline solids</topic><toplevel>online_resources</toplevel><creatorcontrib>Kamm, Janice L.</creatorcontrib><creatorcontrib>Milligan, Walter W.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Scripta metallurgica et materialia</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kamm, Janice L.</au><au>Milligan, Walter W.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Phase stability in (Ni, Pt) 3Al alloys</atitle><jtitle>Scripta metallurgica et materialia</jtitle><date>1994-12-01</date><risdate>1994</risdate><volume>31</volume><issue>11</issue><spage>1461</spage><epage>1464</epage><pages>1461-1464</pages><issn>0956-716X</issn><abstract>Some LI2 materials (e.g. Ni3Al) exhibit increase in strength with temperature while others (e.g. Pt3Al) show a decrease. In this study, pseudobinary alloys based on (Ni,Pt)3Al were prepared to test their mechanical behavior as a function of temperature and observe the resulting dislocation structures. A new ternary tetragonal phase of the LIo type, Pt2NiAl, was found in the Al-Ni-Pt system. It is further ordered due to the preference of Ni for the (001) face sites. The same unit cell was previously observed in Pt2CuAl. At 25% Al, the tetragonal phase first appears at 26% Pt, and the single phase tetragonal field exists at least from 37-50% Pt. The phase boundary between single phase LI0 and two phase LI2+LIo is between 33 and 36% Pt. The single phase LIo field likely extends nearly to Pt3Al. Solubility of Pt in Ni3Al at fixed Al concentration was found to be 25% at 1373K which is higher than the currently accepted value of 18.75%.</abstract><cop>Seoul</cop><cop>Oxford</cop><cop>New York, NY</cop><pub>Elsevier B.V</pub><doi>10.1016/0956-716X(94)90056-6</doi><tpages>4</tpages></addata></record> |
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subjects | Alloys Applied sciences Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Metals. Metallurgy Physics Structure of solids and liquids crystallography Structure of specific crystalline solids |
title | Phase stability in (Ni, Pt) 3Al alloys |
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