Thermodynamic modeling of the C–W–Zr system
On the basis of critical evaluation of the literature data, the ternary C–W–Zr phase diagram has been assessed by means of the CALPHAD technique. The individual solution phases, i.e., liquid, fcc, hcp, bcc, and W2Zr have been modeled. The modeling covers the whole composition and temperature ranges....
Gespeichert in:
| Veröffentlicht in: | International journal of refractory metals & hard materials 2015-05, Vol.50, p.274-281 |
|---|---|
| Hauptverfasser: | , , , , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 281 |
|---|---|
| container_issue | |
| container_start_page | 274 |
| container_title | International journal of refractory metals & hard materials |
| container_volume | 50 |
| creator | Zhou, Peng Peng, Yingbiao Du, Yong Wang, Shequan Wen, Guanghua |
| description | On the basis of critical evaluation of the literature data, the ternary C–W–Zr phase diagram has been assessed by means of the CALPHAD technique. The individual solution phases, i.e., liquid, fcc, hcp, bcc, and W2Zr have been modeled. The modeling covers the whole composition and temperature ranges. A self-consistent thermodynamic description for the C–W–Zr system has been developed. Comprehensive comparisons between the present calculations and measured phase diagrams show that the reliable experimental information is satisfactorily accounted for by the present thermodynamic description. The liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system have been presented.
•For the first time, the C–W–Zr ternary system is described using the CALPHAD approach.•Experimental phase diagram data over the whole temperature and composition range are well reproduced by this modeling.•The complete liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system are presented. |
| doi_str_mv | 10.1016/j.ijrmhm.2015.02.002 |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1770381964</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0263436815000219</els_id><sourcerecordid>1770381964</sourcerecordid><originalsourceid>FETCH-LOGICAL-c339t-fbb50f9c79fa122f601b47b3d6ea2233da98eb5efd69cfa8f9ac8498bc0e3ce13</originalsourceid><addsrcrecordid>eNp9kM1KxDAUhYMoOI6-gYsu3bRzk3TSZiPI4B8MuBkR3IQ0vXFSmnZMqjA738E39EnsUNcuDvcszjlwP0IuKWQUqFg0mWuC3_qMAV1mwDIAdkRmjFGeckmLYzIDJniac1GekrMYGwAQUtAZWWy2GHxf7zvtnUlGh63r3pLeJsMWk9XP1_fLqNeQxH0c0J-TE6vbiBd_d06e7243q4d0_XT_uLpZp4ZzOaS2qpZgpSmk1ZQxK4BWeVHxWqBmjPNayxKrJdpaSGN1aaU2ZS7LygByg5TPydW0uwv9-wfGQXkXDbat7rD_iIoWBfCSSpGP0XyKmtDHGNCqXXBeh72ioA58VKMmPurARwFTI5-xdj3VcHzj02FQ0TjsDNYuoBlU3bv_B34BtYdyQg</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1770381964</pqid></control><display><type>article</type><title>Thermodynamic modeling of the C–W–Zr system</title><source>Elsevier ScienceDirect Journals Complete</source><creator>Zhou, Peng ; Peng, Yingbiao ; Du, Yong ; Wang, Shequan ; Wen, Guanghua</creator><creatorcontrib>Zhou, Peng ; Peng, Yingbiao ; Du, Yong ; Wang, Shequan ; Wen, Guanghua</creatorcontrib><description>On the basis of critical evaluation of the literature data, the ternary C–W–Zr phase diagram has been assessed by means of the CALPHAD technique. The individual solution phases, i.e., liquid, fcc, hcp, bcc, and W2Zr have been modeled. The modeling covers the whole composition and temperature ranges. A self-consistent thermodynamic description for the C–W–Zr system has been developed. Comprehensive comparisons between the present calculations and measured phase diagrams show that the reliable experimental information is satisfactorily accounted for by the present thermodynamic description. The liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system have been presented.
•For the first time, the C–W–Zr ternary system is described using the CALPHAD approach.•Experimental phase diagram data over the whole temperature and composition range are well reproduced by this modeling.•The complete liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system are presented.</description><identifier>ISSN: 0263-4368</identifier><identifier>EISSN: 2213-3917</identifier><identifier>DOI: 10.1016/j.ijrmhm.2015.02.002</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><subject>Carbides ; Close packed lattices ; Computer simulation ; C–W–Zr ternary system ; Liquids ; Mathematical models ; Phase diagram ; Phase diagrams ; Phase transformations ; Refractory metals ; Ternary systems ; Thermodynamic modeling ; Thermodynamics</subject><ispartof>International journal of refractory metals & hard materials, 2015-05, Vol.50, p.274-281</ispartof><rights>2015 Elsevier Ltd</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c339t-fbb50f9c79fa122f601b47b3d6ea2233da98eb5efd69cfa8f9ac8498bc0e3ce13</citedby><cites>FETCH-LOGICAL-c339t-fbb50f9c79fa122f601b47b3d6ea2233da98eb5efd69cfa8f9ac8498bc0e3ce13</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S0263436815000219$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids></links><search><creatorcontrib>Zhou, Peng</creatorcontrib><creatorcontrib>Peng, Yingbiao</creatorcontrib><creatorcontrib>Du, Yong</creatorcontrib><creatorcontrib>Wang, Shequan</creatorcontrib><creatorcontrib>Wen, Guanghua</creatorcontrib><title>Thermodynamic modeling of the C–W–Zr system</title><title>International journal of refractory metals & hard materials</title><description>On the basis of critical evaluation of the literature data, the ternary C–W–Zr phase diagram has been assessed by means of the CALPHAD technique. The individual solution phases, i.e., liquid, fcc, hcp, bcc, and W2Zr have been modeled. The modeling covers the whole composition and temperature ranges. A self-consistent thermodynamic description for the C–W–Zr system has been developed. Comprehensive comparisons between the present calculations and measured phase diagrams show that the reliable experimental information is satisfactorily accounted for by the present thermodynamic description. The liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system have been presented.
•For the first time, the C–W–Zr ternary system is described using the CALPHAD approach.•Experimental phase diagram data over the whole temperature and composition range are well reproduced by this modeling.•The complete liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system are presented.</description><subject>Carbides</subject><subject>Close packed lattices</subject><subject>Computer simulation</subject><subject>C–W–Zr ternary system</subject><subject>Liquids</subject><subject>Mathematical models</subject><subject>Phase diagram</subject><subject>Phase diagrams</subject><subject>Phase transformations</subject><subject>Refractory metals</subject><subject>Ternary systems</subject><subject>Thermodynamic modeling</subject><subject>Thermodynamics</subject><issn>0263-4368</issn><issn>2213-3917</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><recordid>eNp9kM1KxDAUhYMoOI6-gYsu3bRzk3TSZiPI4B8MuBkR3IQ0vXFSmnZMqjA738E39EnsUNcuDvcszjlwP0IuKWQUqFg0mWuC3_qMAV1mwDIAdkRmjFGeckmLYzIDJniac1GekrMYGwAQUtAZWWy2GHxf7zvtnUlGh63r3pLeJsMWk9XP1_fLqNeQxH0c0J-TE6vbiBd_d06e7243q4d0_XT_uLpZp4ZzOaS2qpZgpSmk1ZQxK4BWeVHxWqBmjPNayxKrJdpaSGN1aaU2ZS7LygByg5TPydW0uwv9-wfGQXkXDbat7rD_iIoWBfCSSpGP0XyKmtDHGNCqXXBeh72ioA58VKMmPurARwFTI5-xdj3VcHzj02FQ0TjsDNYuoBlU3bv_B34BtYdyQg</recordid><startdate>20150501</startdate><enddate>20150501</enddate><creator>Zhou, Peng</creator><creator>Peng, Yingbiao</creator><creator>Du, Yong</creator><creator>Wang, Shequan</creator><creator>Wen, Guanghua</creator><general>Elsevier Ltd</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7QQ</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20150501</creationdate><title>Thermodynamic modeling of the C–W–Zr system</title><author>Zhou, Peng ; Peng, Yingbiao ; Du, Yong ; Wang, Shequan ; Wen, Guanghua</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c339t-fbb50f9c79fa122f601b47b3d6ea2233da98eb5efd69cfa8f9ac8498bc0e3ce13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><topic>Carbides</topic><topic>Close packed lattices</topic><topic>Computer simulation</topic><topic>C–W–Zr ternary system</topic><topic>Liquids</topic><topic>Mathematical models</topic><topic>Phase diagram</topic><topic>Phase diagrams</topic><topic>Phase transformations</topic><topic>Refractory metals</topic><topic>Ternary systems</topic><topic>Thermodynamic modeling</topic><topic>Thermodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhou, Peng</creatorcontrib><creatorcontrib>Peng, Yingbiao</creatorcontrib><creatorcontrib>Du, Yong</creatorcontrib><creatorcontrib>Wang, Shequan</creatorcontrib><creatorcontrib>Wen, Guanghua</creatorcontrib><collection>CrossRef</collection><collection>Ceramic Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>International journal of refractory metals & hard materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zhou, Peng</au><au>Peng, Yingbiao</au><au>Du, Yong</au><au>Wang, Shequan</au><au>Wen, Guanghua</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thermodynamic modeling of the C–W–Zr system</atitle><jtitle>International journal of refractory metals & hard materials</jtitle><date>2015-05-01</date><risdate>2015</risdate><volume>50</volume><spage>274</spage><epage>281</epage><pages>274-281</pages><issn>0263-4368</issn><eissn>2213-3917</eissn><abstract>On the basis of critical evaluation of the literature data, the ternary C–W–Zr phase diagram has been assessed by means of the CALPHAD technique. The individual solution phases, i.e., liquid, fcc, hcp, bcc, and W2Zr have been modeled. The modeling covers the whole composition and temperature ranges. A self-consistent thermodynamic description for the C–W–Zr system has been developed. Comprehensive comparisons between the present calculations and measured phase diagrams show that the reliable experimental information is satisfactorily accounted for by the present thermodynamic description. The liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system have been presented.
•For the first time, the C–W–Zr ternary system is described using the CALPHAD approach.•Experimental phase diagram data over the whole temperature and composition range are well reproduced by this modeling.•The complete liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system are presented.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/j.ijrmhm.2015.02.002</doi><tpages>8</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0263-4368 |
| ispartof | International journal of refractory metals & hard materials, 2015-05, Vol.50, p.274-281 |
| issn | 0263-4368 2213-3917 |
| language | eng |
| recordid | cdi_proquest_miscellaneous_1770381964 |
| source | Elsevier ScienceDirect Journals Complete |
| subjects | Carbides Close packed lattices Computer simulation C–W–Zr ternary system Liquids Mathematical models Phase diagram Phase diagrams Phase transformations Refractory metals Ternary systems Thermodynamic modeling Thermodynamics |
| title | Thermodynamic modeling of the C–W–Zr system |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-12T11%3A53%3A20IST&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=Thermodynamic%20modeling%20of%20the%20C%E2%80%93W%E2%80%93Zr%20system&rft.jtitle=International%20journal%20of%20refractory%20metals%20&%20hard%20materials&rft.au=Zhou,%20Peng&rft.date=2015-05-01&rft.volume=50&rft.spage=274&rft.epage=281&rft.pages=274-281&rft.issn=0263-4368&rft.eissn=2213-3917&rft_id=info:doi/10.1016/j.ijrmhm.2015.02.002&rft_dat=%3Cproquest_cross%3E1770381964%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=1770381964&rft_id=info:pmid/&rft_els_id=S0263436815000219&rfr_iscdi=true |