A thermodynamic analysis of the ti-h system
A partial phase diagram of the Ti-H system has been calculated by combining available thermodynamical and equilibrium solubility data of the system. This was accomplished by applying a two sublattice model to the interstitial solution phases having different lattice ratios. Excluding the position of...
Gespeichert in:
| Veröffentlicht in: | Calphad 1987-04, Vol.11 (2), p.187-199 |
|---|---|
| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 199 |
|---|---|
| container_issue | 2 |
| container_start_page | 187 |
| container_title | Calphad |
| container_volume | 11 |
| creator | Kivilahti, J.K. Miettinen, J.M. |
| description | A partial phase diagram of the Ti-H system has been calculated by combining available thermodynamical and equilibrium solubility data of the system. This was accomplished by applying a two sublattice model to the interstitial solution phases having different lattice ratios. Excluding the position of the eutectoid point and the αsolvus the agreement between the calculated and experimental results is satisfactory. In particular, the assessment of the phase diagram produced optimized parameter values for the titanium-hydrogen and hydrogen-hydrogen interactions as well as an estimate for the lattice stability of the fcc titanium, which together with the sublattice model used are expected to be useful also in the study of multicomponent titanium-hydrogen systems. |
| doi_str_mv | 10.1016/0364-5916(87)90014-9 |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_24754362</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>0364591687900149</els_id><sourcerecordid>24754362</sourcerecordid><originalsourceid>FETCH-LOGICAL-c430t-519f2b1d00b43a5b21c370d811d71f6f2b14c270711b028126772c745b0e3af33</originalsourceid><addsrcrecordid>eNp9kEtLxDAUhYMoOI7-AxddiChSvTdJm3YjDIMvGHCj65CmKRPpY8ztCP33ts4wS1d3cb5zLucwdolwj4DpA4hUxkmO6U2mbnMAlHF-xGaYKRHzPJPHbHZATtkZ0RcAKCHkjN0ton7tQtOVQ2sabyPTmnogT1FXTUrU-3gd0UC9a87ZSWVqchf7O2efz08fy9d49f7ytlysYisF9HGCecULLAEKKUxScLRCQZkhlgqrdNKk5QoUYgE8Q54qxa2SSQFOmEqIObve5W5C97111OvGk3V1bVrXbUlzqRIpUj6Ccgfa0BEFV-lN8I0Jg0bQ0zJ6qq2n2jpT-m8ZnY-2q32-IWvqKpjWejp4lVScA47Y4w5zY9cf74Im611rXemDs70uO___n19nIHRR</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>24754362</pqid></control><display><type>article</type><title>A thermodynamic analysis of the ti-h system</title><source>Access via ScienceDirect (Elsevier)</source><creator>Kivilahti, J.K. ; Miettinen, J.M.</creator><creatorcontrib>Kivilahti, J.K. ; Miettinen, J.M.</creatorcontrib><description>A partial phase diagram of the Ti-H system has been calculated by combining available thermodynamical and equilibrium solubility data of the system. This was accomplished by applying a two sublattice model to the interstitial solution phases having different lattice ratios. Excluding the position of the eutectoid point and the αsolvus the agreement between the calculated and experimental results is satisfactory. In particular, the assessment of the phase diagram produced optimized parameter values for the titanium-hydrogen and hydrogen-hydrogen interactions as well as an estimate for the lattice stability of the fcc titanium, which together with the sublattice model used are expected to be useful also in the study of multicomponent titanium-hydrogen systems.</description><identifier>ISSN: 0364-5916</identifier><identifier>EISSN: 1873-2984</identifier><identifier>DOI: 10.1016/0364-5916(87)90014-9</identifier><identifier>CODEN: CCCTD6</identifier><language>eng</language><publisher>Amsterdam: Elsevier Ltd</publisher><subject>Condensed matter: structure, mechanical and thermal properties ; Cross-disciplinary physics: materials science; rheology ; Equations of state, phase equilibria, and phase transitions ; Exact sciences and technology ; Materials science ; Metals, semimetals and alloys ; Phase diagrams and microstructures developed by solidification and solid-solid phase transformations ; Phase diagrams of metals and alloys ; Physics ; Specific materials ; Specific phase transitions</subject><ispartof>Calphad, 1987-04, Vol.11 (2), p.187-199</ispartof><rights>1987</rights><rights>1988 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c430t-519f2b1d00b43a5b21c370d811d71f6f2b14c270711b028126772c745b0e3af33</citedby><cites>FETCH-LOGICAL-c430t-519f2b1d00b43a5b21c370d811d71f6f2b14c270711b028126772c745b0e3af33</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/0364-5916(87)90014-9$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=7472201$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Kivilahti, J.K.</creatorcontrib><creatorcontrib>Miettinen, J.M.</creatorcontrib><title>A thermodynamic analysis of the ti-h system</title><title>Calphad</title><description>A partial phase diagram of the Ti-H system has been calculated by combining available thermodynamical and equilibrium solubility data of the system. This was accomplished by applying a two sublattice model to the interstitial solution phases having different lattice ratios. Excluding the position of the eutectoid point and the αsolvus the agreement between the calculated and experimental results is satisfactory. In particular, the assessment of the phase diagram produced optimized parameter values for the titanium-hydrogen and hydrogen-hydrogen interactions as well as an estimate for the lattice stability of the fcc titanium, which together with the sublattice model used are expected to be useful also in the study of multicomponent titanium-hydrogen systems.</description><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Cross-disciplinary physics: materials science; rheology</subject><subject>Equations of state, phase equilibria, and phase transitions</subject><subject>Exact sciences and technology</subject><subject>Materials science</subject><subject>Metals, semimetals and alloys</subject><subject>Phase diagrams and microstructures developed by solidification and solid-solid phase transformations</subject><subject>Phase diagrams of metals and alloys</subject><subject>Physics</subject><subject>Specific materials</subject><subject>Specific phase transitions</subject><issn>0364-5916</issn><issn>1873-2984</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1987</creationdate><recordtype>article</recordtype><recordid>eNp9kEtLxDAUhYMoOI7-AxddiChSvTdJm3YjDIMvGHCj65CmKRPpY8ztCP33ts4wS1d3cb5zLucwdolwj4DpA4hUxkmO6U2mbnMAlHF-xGaYKRHzPJPHbHZATtkZ0RcAKCHkjN0ton7tQtOVQ2sabyPTmnogT1FXTUrU-3gd0UC9a87ZSWVqchf7O2efz08fy9d49f7ytlysYisF9HGCecULLAEKKUxScLRCQZkhlgqrdNKk5QoUYgE8Q54qxa2SSQFOmEqIObve5W5C97111OvGk3V1bVrXbUlzqRIpUj6Ccgfa0BEFV-lN8I0Jg0bQ0zJ6qq2n2jpT-m8ZnY-2q32-IWvqKpjWejp4lVScA47Y4w5zY9cf74Im611rXemDs70uO___n19nIHRR</recordid><startdate>19870401</startdate><enddate>19870401</enddate><creator>Kivilahti, J.K.</creator><creator>Miettinen, J.M.</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>19870401</creationdate><title>A thermodynamic analysis of the ti-h system</title><author>Kivilahti, J.K. ; Miettinen, J.M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c430t-519f2b1d00b43a5b21c370d811d71f6f2b14c270711b028126772c745b0e3af33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1987</creationdate><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Cross-disciplinary physics: materials science; rheology</topic><topic>Equations of state, phase equilibria, and phase transitions</topic><topic>Exact sciences and technology</topic><topic>Materials science</topic><topic>Metals, semimetals and alloys</topic><topic>Phase diagrams and microstructures developed by solidification and solid-solid phase transformations</topic><topic>Phase diagrams of metals and alloys</topic><topic>Physics</topic><topic>Specific materials</topic><topic>Specific phase transitions</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kivilahti, J.K.</creatorcontrib><creatorcontrib>Miettinen, J.M.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Calphad</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kivilahti, J.K.</au><au>Miettinen, J.M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A thermodynamic analysis of the ti-h system</atitle><jtitle>Calphad</jtitle><date>1987-04-01</date><risdate>1987</risdate><volume>11</volume><issue>2</issue><spage>187</spage><epage>199</epage><pages>187-199</pages><issn>0364-5916</issn><eissn>1873-2984</eissn><coden>CCCTD6</coden><abstract>A partial phase diagram of the Ti-H system has been calculated by combining available thermodynamical and equilibrium solubility data of the system. This was accomplished by applying a two sublattice model to the interstitial solution phases having different lattice ratios. Excluding the position of the eutectoid point and the αsolvus the agreement between the calculated and experimental results is satisfactory. In particular, the assessment of the phase diagram produced optimized parameter values for the titanium-hydrogen and hydrogen-hydrogen interactions as well as an estimate for the lattice stability of the fcc titanium, which together with the sublattice model used are expected to be useful also in the study of multicomponent titanium-hydrogen systems.</abstract><cop>Amsterdam</cop><pub>Elsevier Ltd</pub><doi>10.1016/0364-5916(87)90014-9</doi><tpages>13</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0364-5916 |
| ispartof | Calphad, 1987-04, Vol.11 (2), p.187-199 |
| issn | 0364-5916 1873-2984 |
| language | eng |
| recordid | cdi_proquest_miscellaneous_24754362 |
| source | Access via ScienceDirect (Elsevier) |
| subjects | Condensed matter: structure, mechanical and thermal properties Cross-disciplinary physics: materials science rheology Equations of state, phase equilibria, and phase transitions Exact sciences and technology Materials science Metals, semimetals and alloys Phase diagrams and microstructures developed by solidification and solid-solid phase transformations Phase diagrams of metals and alloys Physics Specific materials Specific phase transitions |
| title | A thermodynamic analysis of the ti-h system |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-28T19%3A24%3A17IST&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=A%20thermodynamic%20analysis%20of%20the%20ti-h%20system&rft.jtitle=Calphad&rft.au=Kivilahti,%20J.K.&rft.date=1987-04-01&rft.volume=11&rft.issue=2&rft.spage=187&rft.epage=199&rft.pages=187-199&rft.issn=0364-5916&rft.eissn=1873-2984&rft.coden=CCCTD6&rft_id=info:doi/10.1016/0364-5916(87)90014-9&rft_dat=%3Cproquest_cross%3E24754362%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=24754362&rft_id=info:pmid/&rft_els_id=0364591687900149&rfr_iscdi=true |