Loading…

Thermodynamic evaluation of the system germanium — tin

Thermochemical and phase diagram data taken from literature have been critically evaluated. For both the liquid and Ge-diamond phases, the excess Gibbs energies were described by the Redlich-Kister formula. Phase diagram and thermodynamic functions calculated from the optimized set of Gibbs energies...

Full description

Saved in:
Bibliographic Details
Published in:Calphad 1996-03, Vol.20 (1), p.109-123
Main Authors: Feutelais, Y., Legendre, B., Fries, S.G.
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c364t-8d25dd44b2bd7ac7319bce1415d55a481818c49707dc02c385aeaa4bf5f269263
cites cdi_FETCH-LOGICAL-c364t-8d25dd44b2bd7ac7319bce1415d55a481818c49707dc02c385aeaa4bf5f269263
container_end_page 123
container_issue 1
container_start_page 109
container_title Calphad
container_volume 20
creator Feutelais, Y.
Legendre, B.
Fries, S.G.
description Thermochemical and phase diagram data taken from literature have been critically evaluated. For both the liquid and Ge-diamond phases, the excess Gibbs energies were described by the Redlich-Kister formula. Phase diagram and thermodynamic functions calculated from the optimized set of Gibbs energies are presented.
doi_str_mv 10.1016/0364-5916(96)00018-1
format article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_26398335</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>0364591696000181</els_id><sourcerecordid>26398335</sourcerecordid><originalsourceid>FETCH-LOGICAL-c364t-8d25dd44b2bd7ac7319bce1415d55a481818c49707dc02c385aeaa4bf5f269263</originalsourceid><addsrcrecordid>eNp9kM1KAzEUhYMoWKtv4GIWIroYTSbJTLIRpPgHBTd1HTLJHRuZn5rMFLrrQ_iEPokZWrqUu7hc-M453IPQJcF3BJP8HtOcpVyS_EbmtxhjIlJyhCZEFDTNpGDHaHJATtFZCF8RKihlEyQWS_BNZzetbpxJYK3rQfeua5OuSvolJGETemiSz0jp1g1N8rv9SXrXnqOTStcBLvZ7ij6enxaz13T-_vI2e5ynJib2qbAZt5axMittoU1BiSwNEEa45VwzQeIYJgtcWIMzQwXXoDUrK15lucxyOkXXO9-V774HCL1qXDBQ17qFbggqIlJQyiPIdqDxXQgeKrXyrtF-owhWY01q7ECNHSgZj7EmRaLsau-vg9F15XVrXDhoKcl5JmTEHnYYxF_XDrwKxkFrwDoPple2c__n_AFvnnuQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>26398335</pqid></control><display><type>article</type><title>Thermodynamic evaluation of the system germanium — tin</title><source>ScienceDirect Freedom Collection 2022-2024</source><creator>Feutelais, Y. ; Legendre, B. ; Fries, S.G.</creator><creatorcontrib>Feutelais, Y. ; Legendre, B. ; Fries, S.G.</creatorcontrib><description>Thermochemical and phase diagram data taken from literature have been critically evaluated. For both the liquid and Ge-diamond phases, the excess Gibbs energies were described by the Redlich-Kister formula. Phase diagram and thermodynamic functions calculated from the optimized set of Gibbs energies are presented.</description><identifier>ISSN: 0364-5916</identifier><identifier>EISSN: 1873-2984</identifier><identifier>DOI: 10.1016/0364-5916(96)00018-1</identifier><identifier>CODEN: CCCTD6</identifier><language>eng</language><publisher>Amsterdam: Elsevier Ltd</publisher><subject>Chemical thermodynamics ; Chemistry ; Elements, mineral and organic compounds ; Exact sciences and technology ; General and physical chemistry ; Thermodynamic properties</subject><ispartof>Calphad, 1996-03, Vol.20 (1), p.109-123</ispartof><rights>1996</rights><rights>1996 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c364t-8d25dd44b2bd7ac7319bce1415d55a481818c49707dc02c385aeaa4bf5f269263</citedby><cites>FETCH-LOGICAL-c364t-8d25dd44b2bd7ac7319bce1415d55a481818c49707dc02c385aeaa4bf5f269263</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>309,310,314,777,781,786,787,23911,23912,25121,27905,27906</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=3165289$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Feutelais, Y.</creatorcontrib><creatorcontrib>Legendre, B.</creatorcontrib><creatorcontrib>Fries, S.G.</creatorcontrib><title>Thermodynamic evaluation of the system germanium — tin</title><title>Calphad</title><description>Thermochemical and phase diagram data taken from literature have been critically evaluated. For both the liquid and Ge-diamond phases, the excess Gibbs energies were described by the Redlich-Kister formula. Phase diagram and thermodynamic functions calculated from the optimized set of Gibbs energies are presented.</description><subject>Chemical thermodynamics</subject><subject>Chemistry</subject><subject>Elements, mineral and organic compounds</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Thermodynamic properties</subject><issn>0364-5916</issn><issn>1873-2984</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1996</creationdate><recordtype>article</recordtype><recordid>eNp9kM1KAzEUhYMoWKtv4GIWIroYTSbJTLIRpPgHBTd1HTLJHRuZn5rMFLrrQ_iEPokZWrqUu7hc-M453IPQJcF3BJP8HtOcpVyS_EbmtxhjIlJyhCZEFDTNpGDHaHJATtFZCF8RKihlEyQWS_BNZzetbpxJYK3rQfeua5OuSvolJGETemiSz0jp1g1N8rv9SXrXnqOTStcBLvZ7ij6enxaz13T-_vI2e5ynJib2qbAZt5axMittoU1BiSwNEEa45VwzQeIYJgtcWIMzQwXXoDUrK15lucxyOkXXO9-V774HCL1qXDBQ17qFbggqIlJQyiPIdqDxXQgeKrXyrtF-owhWY01q7ECNHSgZj7EmRaLsau-vg9F15XVrXDhoKcl5JmTEHnYYxF_XDrwKxkFrwDoPple2c__n_AFvnnuQ</recordid><startdate>19960301</startdate><enddate>19960301</enddate><creator>Feutelais, Y.</creator><creator>Legendre, B.</creator><creator>Fries, S.G.</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>19960301</creationdate><title>Thermodynamic evaluation of the system germanium — tin</title><author>Feutelais, Y. ; Legendre, B. ; Fries, S.G.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c364t-8d25dd44b2bd7ac7319bce1415d55a481818c49707dc02c385aeaa4bf5f269263</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1996</creationdate><topic>Chemical thermodynamics</topic><topic>Chemistry</topic><topic>Elements, mineral and organic compounds</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Thermodynamic properties</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Feutelais, Y.</creatorcontrib><creatorcontrib>Legendre, B.</creatorcontrib><creatorcontrib>Fries, S.G.</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>Feutelais, Y.</au><au>Legendre, B.</au><au>Fries, S.G.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thermodynamic evaluation of the system germanium — tin</atitle><jtitle>Calphad</jtitle><date>1996-03-01</date><risdate>1996</risdate><volume>20</volume><issue>1</issue><spage>109</spage><epage>123</epage><pages>109-123</pages><issn>0364-5916</issn><eissn>1873-2984</eissn><coden>CCCTD6</coden><abstract>Thermochemical and phase diagram data taken from literature have been critically evaluated. For both the liquid and Ge-diamond phases, the excess Gibbs energies were described by the Redlich-Kister formula. Phase diagram and thermodynamic functions calculated from the optimized set of Gibbs energies are presented.</abstract><cop>Amsterdam</cop><pub>Elsevier Ltd</pub><doi>10.1016/0364-5916(96)00018-1</doi><tpages>15</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0364-5916
ispartof Calphad, 1996-03, Vol.20 (1), p.109-123
issn 0364-5916
1873-2984
language eng
recordid cdi_proquest_miscellaneous_26398335
source ScienceDirect Freedom Collection 2022-2024
subjects Chemical thermodynamics
Chemistry
Elements, mineral and organic compounds
Exact sciences and technology
General and physical chemistry
Thermodynamic properties
title Thermodynamic evaluation of the system germanium — tin
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-19T01%3A20%3A15IST&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%20evaluation%20of%20the%20system%20germanium%20%E2%80%94%20tin&rft.jtitle=Calphad&rft.au=Feutelais,%20Y.&rft.date=1996-03-01&rft.volume=20&rft.issue=1&rft.spage=109&rft.epage=123&rft.pages=109-123&rft.issn=0364-5916&rft.eissn=1873-2984&rft.coden=CCCTD6&rft_id=info:doi/10.1016/0364-5916(96)00018-1&rft_dat=%3Cproquest_cross%3E26398335%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c364t-8d25dd44b2bd7ac7319bce1415d55a481818c49707dc02c385aeaa4bf5f269263%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=26398335&rft_id=info:pmid/&rfr_iscdi=true