Evaluation of thermodynamic data and phase equilibria in the system Ca–Cr–Cu–Fe–Mg–Mn–S part I: Binary and quasi-binary subsystems
The Ca–Cr–Cu–Fe–Mg–Mn–S system has been thermodynamically assessed using all available experimental data. The thermodynamic description of the high-temperature phase Chromium and Iron Pyrrhotite is described using a two-sublattice model which allows the description of the stability range of this pha...
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description | The Ca–Cr–Cu–Fe–Mg–Mn–S system has been thermodynamically assessed using all available experimental data. The thermodynamic description of the high-temperature phase Chromium and Iron Pyrrhotite is described using a two-sublattice model which allows the description of the stability range of this phase in the binary Fe–S and Cr–S systems and also the solubility of such elements as Cu, Mg and Mn in the binary systems. Particular attention was given also to the phases Oldhamite and Digenite, which exhibit very wide solubility with respect to the metal elements. In this part of the report binary and quasi-binary subsystems are presented.
•Ca–Cr–Cu–Fe–Mg–Mn–S system thermodynamically assessed.•Binary Me–S and quasi-binary systems Me1S-Me2S considered here.•Modified associate species model used for the liquid phase.•6 solid solutions introduced using the multi-sublattice approach.•Calculated phase diagrams and thermodynamic properties in good agreement with the experimental data. |
doi_str_mv | 10.1016/j.calphad.2016.04.011 |
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•Ca–Cr–Cu–Fe–Mg–Mn–S system thermodynamically assessed.•Binary Me–S and quasi-binary systems Me1S-Me2S considered here.•Modified associate species model used for the liquid phase.•6 solid solutions introduced using the multi-sublattice approach.•Calculated phase diagrams and thermodynamic properties in good agreement with the experimental data.</description><identifier>ISSN: 0364-5916</identifier><identifier>EISSN: 1873-2984</identifier><identifier>DOI: 10.1016/j.calphad.2016.04.011</identifier><language>eng</language><publisher>Elmsford: Elsevier Ltd</publisher><subject>Binary systems ; Copper ; Digenite ; Iron ; Magnesium ; Manganese ; Oldhamite ; Phase diagrams ; Phase equilibria ; Pyrrhotite ; Solubility ; Sulfide ; Thermodynamic modeling</subject><ispartof>Calphad, 2017-03, Vol.56, p.270-285</ispartof><rights>2016 Elsevier Ltd</rights><rights>Copyright Elsevier BV Mar 2017</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c337t-bee93eba6626468382f8c2e58f0f811c2fc0cb7a0f1c1e97fa431798f4deccee3</citedby><cites>FETCH-LOGICAL-c337t-bee93eba6626468382f8c2e58f0f811c2fc0cb7a0f1c1e97fa431798f4deccee3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.calphad.2016.04.011$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3548,27923,27924,45994</link.rule.ids></links><search><creatorcontrib>Jantzen, Tatjana</creatorcontrib><creatorcontrib>Hack, Klaus</creatorcontrib><creatorcontrib>Yazhenskikh, Elena</creatorcontrib><creatorcontrib>Müller, Michael</creatorcontrib><title>Evaluation of thermodynamic data and phase equilibria in the system Ca–Cr–Cu–Fe–Mg–Mn–S part I: Binary and quasi-binary subsystems</title><title>Calphad</title><description>The Ca–Cr–Cu–Fe–Mg–Mn–S system has been thermodynamically assessed using all available experimental data. The thermodynamic description of the high-temperature phase Chromium and Iron Pyrrhotite is described using a two-sublattice model which allows the description of the stability range of this phase in the binary Fe–S and Cr–S systems and also the solubility of such elements as Cu, Mg and Mn in the binary systems. Particular attention was given also to the phases Oldhamite and Digenite, which exhibit very wide solubility with respect to the metal elements. In this part of the report binary and quasi-binary subsystems are presented.
•Ca–Cr–Cu–Fe–Mg–Mn–S system thermodynamically assessed.•Binary Me–S and quasi-binary systems Me1S-Me2S considered here.•Modified associate species model used for the liquid phase.•6 solid solutions introduced using the multi-sublattice approach.•Calculated phase diagrams and thermodynamic properties in good agreement with the experimental data.</description><subject>Binary systems</subject><subject>Copper</subject><subject>Digenite</subject><subject>Iron</subject><subject>Magnesium</subject><subject>Manganese</subject><subject>Oldhamite</subject><subject>Phase diagrams</subject><subject>Phase equilibria</subject><subject>Pyrrhotite</subject><subject>Solubility</subject><subject>Sulfide</subject><subject>Thermodynamic modeling</subject><issn>0364-5916</issn><issn>1873-2984</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNqFkEtOwzAURS0EEqWwBCRLjBPsOB-HCYKqfCQQA2BsvTjP4KpNWjup1BkrYMIOWQkOYc7kWLbuO7YvIaecxZzx_HwRa1iu36GOk7CNWRozzvfIhMtCREkp030yYSJPo6zk-SE58n7BGCuESCfkc76FZQ-dbRvaGtq9o1u19a6BldW0hg4oNDUNco8UN71d2spZoLYZotTvfIcrOoPvj6-ZG9AH3GDA49uAJuCZrsF19P6CXtsG3O7XuOnB26gaD3xfjSZ_TA4MLD2e_K1T8nozf5ndRQ9Pt_ezq4dIC1F0UYVYCqwgz5M8zaWQiZE6wUwaZiTnOjGa6aoAZrjmWBYGUsGLUpq0Rq0RxZScjd61azc9-k4t2t414UrFS15mUookCalsTGnXeu_QqLWzq_BixZkaqlcL9Ve9GqpXLFWh-jB3Oc5h-MLWolNeW2w01tah7lTd2n8MP3aRlz4</recordid><startdate>201703</startdate><enddate>201703</enddate><creator>Jantzen, Tatjana</creator><creator>Hack, Klaus</creator><creator>Yazhenskikh, Elena</creator><creator>Müller, Michael</creator><general>Elsevier Ltd</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SC</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>JQ2</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope></search><sort><creationdate>201703</creationdate><title>Evaluation of thermodynamic data and phase equilibria in the system Ca–Cr–Cu–Fe–Mg–Mn–S part I: Binary and quasi-binary subsystems</title><author>Jantzen, Tatjana ; Hack, Klaus ; Yazhenskikh, Elena ; Müller, Michael</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c337t-bee93eba6626468382f8c2e58f0f811c2fc0cb7a0f1c1e97fa431798f4deccee3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Binary systems</topic><topic>Copper</topic><topic>Digenite</topic><topic>Iron</topic><topic>Magnesium</topic><topic>Manganese</topic><topic>Oldhamite</topic><topic>Phase diagrams</topic><topic>Phase equilibria</topic><topic>Pyrrhotite</topic><topic>Solubility</topic><topic>Sulfide</topic><topic>Thermodynamic modeling</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jantzen, Tatjana</creatorcontrib><creatorcontrib>Hack, Klaus</creatorcontrib><creatorcontrib>Yazhenskikh, Elena</creatorcontrib><creatorcontrib>Müller, Michael</creatorcontrib><collection>CrossRef</collection><collection>Computer and Information Systems Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><jtitle>Calphad</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Jantzen, Tatjana</au><au>Hack, Klaus</au><au>Yazhenskikh, Elena</au><au>Müller, Michael</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Evaluation of thermodynamic data and phase equilibria in the system Ca–Cr–Cu–Fe–Mg–Mn–S part I: Binary and quasi-binary subsystems</atitle><jtitle>Calphad</jtitle><date>2017-03</date><risdate>2017</risdate><volume>56</volume><spage>270</spage><epage>285</epage><pages>270-285</pages><issn>0364-5916</issn><eissn>1873-2984</eissn><abstract>The Ca–Cr–Cu–Fe–Mg–Mn–S system has been thermodynamically assessed using all available experimental data. The thermodynamic description of the high-temperature phase Chromium and Iron Pyrrhotite is described using a two-sublattice model which allows the description of the stability range of this phase in the binary Fe–S and Cr–S systems and also the solubility of such elements as Cu, Mg and Mn in the binary systems. Particular attention was given also to the phases Oldhamite and Digenite, which exhibit very wide solubility with respect to the metal elements. In this part of the report binary and quasi-binary subsystems are presented.
•Ca–Cr–Cu–Fe–Mg–Mn–S system thermodynamically assessed.•Binary Me–S and quasi-binary systems Me1S-Me2S considered here.•Modified associate species model used for the liquid phase.•6 solid solutions introduced using the multi-sublattice approach.•Calculated phase diagrams and thermodynamic properties in good agreement with the experimental data.</abstract><cop>Elmsford</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.calphad.2016.04.011</doi><tpages>16</tpages></addata></record> |
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source | ScienceDirect Journals (5 years ago - present) |
subjects | Binary systems Copper Digenite Iron Magnesium Manganese Oldhamite Phase diagrams Phase equilibria Pyrrhotite Solubility Sulfide Thermodynamic modeling |
title | Evaluation of thermodynamic data and phase equilibria in the system Ca–Cr–Cu–Fe–Mg–Mn–S part I: Binary and quasi-binary subsystems |
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