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...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Calphad 2017-03, Vol.56, p.270-285
Hauptverfasser: Jantzen, Tatjana, Hack, Klaus, Yazhenskikh, Elena, Müller, Michael
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 285
container_issue
container_start_page 270
container_title Calphad
container_volume 56
creator Jantzen, Tatjana
Hack, Klaus
Yazhenskikh, Elena
Müller, Michael
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
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_1919588322</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0364591616300451</els_id><sourcerecordid>1919588322</sourcerecordid><originalsourceid>FETCH-LOGICAL-c337t-bee93eba6626468382f8c2e58f0f811c2fc0cb7a0f1c1e97fa431798f4deccee3</originalsourceid><addsrcrecordid>eNqFkEtOwzAURS0EEqWwBCRLjBPsOB-HCYKqfCQQA2BsvTjP4KpNWjup1BkrYMIOWQkOYc7kWLbuO7YvIaecxZzx_HwRa1iu36GOk7CNWRozzvfIhMtCREkp030yYSJPo6zk-SE58n7BGCuESCfkc76FZQ-dbRvaGtq9o1u19a6BldW0hg4oNDUNco8UN71d2spZoLYZotTvfIcrOoPvj6-ZG9AH3GDA49uAJuCZrsF19P6CXtsG3O7XuOnB26gaD3xfjSZ_TA4MLD2e_K1T8nozf5ndRQ9Pt_ezq4dIC1F0UYVYCqwgz5M8zaWQiZE6wUwaZiTnOjGa6aoAZrjmWBYGUsGLUpq0Rq0RxZScjd61azc9-k4t2t414UrFS15mUookCalsTGnXeu_QqLWzq_BixZkaqlcL9Ve9GqpXLFWh-jB3Oc5h-MLWolNeW2w01tah7lTd2n8MP3aRlz4</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1919588322</pqid></control><display><type>article</type><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><source>ScienceDirect Journals (5 years ago - present)</source><creator>Jantzen, Tatjana ; Hack, Klaus ; Yazhenskikh, Elena ; Müller, Michael</creator><creatorcontrib>Jantzen, Tatjana ; Hack, Klaus ; Yazhenskikh, Elena ; Müller, Michael</creatorcontrib><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><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>
fulltext fulltext
identifier ISSN: 0364-5916
ispartof Calphad, 2017-03, Vol.56, p.270-285
issn 0364-5916
1873-2984
language eng
recordid cdi_proquest_journals_1919588322
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
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-12T02%3A28%3A31IST&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=Evaluation%20of%20thermodynamic%20data%20and%20phase%20equilibria%20in%20the%20system%20Ca%E2%80%93Cr%E2%80%93Cu%E2%80%93Fe%E2%80%93Mg%E2%80%93Mn%E2%80%93S%20part%20I:%20Binary%20and%20quasi-binary%20subsystems&rft.jtitle=Calphad&rft.au=Jantzen,%20Tatjana&rft.date=2017-03&rft.volume=56&rft.spage=270&rft.epage=285&rft.pages=270-285&rft.issn=0364-5916&rft.eissn=1873-2984&rft_id=info:doi/10.1016/j.calphad.2016.04.011&rft_dat=%3Cproquest_cross%3E1919588322%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=1919588322&rft_id=info:pmid/&rft_els_id=S0364591616300451&rfr_iscdi=true