Prediction and Measurement of Gypsum Solubility in the Systems CaSO4 + HMSO4 + H2SO4 + H2O (HM = Cu, Zn, Ni, Mn) at 298.15 K
Solubility of gypsum in the quaternary systems CaSO4–HMSO4–H2SO4–H2O (HM = Cu, Zn, Ni, Mn) are predicted up to saturated concentrations of heavy metal sulfates and to a H2SO4 concentration of 2 m by a Pitzer thermodynamic model. Experimental solubility and water activity in the subbinary and subtern...
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Veröffentlicht in: | Industrial & engineering chemistry research 2012-04, Vol.51 (14), p.5124-5134 |
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description | Solubility of gypsum in the quaternary systems CaSO4–HMSO4–H2SO4–H2O (HM = Cu, Zn, Ni, Mn) are predicted up to saturated concentrations of heavy metal sulfates and to a H2SO4 concentration of 2 m by a Pitzer thermodynamic model. Experimental solubility and water activity in the subbinary and subternary systems from the literature were used for model parametrization. Then the solubility phase diagrams for the quaternary systems were predicted directly with these obtained binary and ternary model parameters. In order to verify the reliability of the predicted results, a series of solubility measurements of gypsum in these quaternary systems have been carried out at 298.15 K and the measured results were compared with the predicted ones. It was shown that the Pitzer thermodynamic model can perfectly predict the solubilities of gypsum in the quaternary systems. Meanwhile, the newly obtained experimental data were compared with limited literature data in some of the quaternary systems; good agreement was found between them. Some application examples were given based on the predicted phase diagrams. |
doi_str_mv | 10.1021/ie201721m |
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Experimental solubility and water activity in the subbinary and subternary systems from the literature were used for model parametrization. Then the solubility phase diagrams for the quaternary systems were predicted directly with these obtained binary and ternary model parameters. In order to verify the reliability of the predicted results, a series of solubility measurements of gypsum in these quaternary systems have been carried out at 298.15 K and the measured results were compared with the predicted ones. It was shown that the Pitzer thermodynamic model can perfectly predict the solubilities of gypsum in the quaternary systems. Meanwhile, the newly obtained experimental data were compared with limited literature data in some of the quaternary systems; good agreement was found between them. Some application examples were given based on the predicted phase diagrams.</description><identifier>ISSN: 0888-5885</identifier><identifier>EISSN: 1520-5045</identifier><identifier>DOI: 10.1021/ie201721m</identifier><identifier>CODEN: IECRED</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Applied sciences ; Chemical engineering ; Exact sciences and technology</subject><ispartof>Industrial & engineering chemistry research, 2012-04, Vol.51 (14), p.5124-5134</ispartof><rights>Copyright © 2012 American Chemical Society</rights><rights>2015 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/ie201721m$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ie201721m$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=25783419$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Wang, Wenlei</creatorcontrib><creatorcontrib>Zeng, Dewen</creatorcontrib><creatorcontrib>Yin, Xia</creatorcontrib><creatorcontrib>Chen, Qiyuan</creatorcontrib><title>Prediction and Measurement of Gypsum Solubility in the Systems CaSO4 + HMSO4 + H2SO4 + H2O (HM = Cu, Zn, Ni, Mn) at 298.15 K</title><title>Industrial & engineering chemistry research</title><addtitle>Ind. Eng. Chem. Res</addtitle><description>Solubility of gypsum in the quaternary systems CaSO4–HMSO4–H2SO4–H2O (HM = Cu, Zn, Ni, Mn) are predicted up to saturated concentrations of heavy metal sulfates and to a H2SO4 concentration of 2 m by a Pitzer thermodynamic model. Experimental solubility and water activity in the subbinary and subternary systems from the literature were used for model parametrization. Then the solubility phase diagrams for the quaternary systems were predicted directly with these obtained binary and ternary model parameters. In order to verify the reliability of the predicted results, a series of solubility measurements of gypsum in these quaternary systems have been carried out at 298.15 K and the measured results were compared with the predicted ones. It was shown that the Pitzer thermodynamic model can perfectly predict the solubilities of gypsum in the quaternary systems. Meanwhile, the newly obtained experimental data were compared with limited literature data in some of the quaternary systems; good agreement was found between them. Some application examples were given based on the predicted phase diagrams.</description><subject>Applied sciences</subject><subject>Chemical engineering</subject><subject>Exact sciences and technology</subject><issn>0888-5885</issn><issn>1520-5045</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNpFkE9LwzAYh4MoOKcHv8F7ERTXmaRJ-_bgQYo6cXXC9OKlpGmCGf0zmvZQ8MOrOPX0XH78eHgIOWV0zihnV85wymLO6j0yYZLTQFIh98mEImIgEeUhOfJ-QymVUogJ-XjuTOl079oGVFNCZpQfOlObpofWwv249UMN67YaCle5fgTXQP9uYD363tQeUrVeCbiERbYj_-UKzhcZXEM6zOCtmcGTm0HWXIDqgSc4ZxIej8mBVZU3JztOyevd7Uu6CJar-4f0ZhkohrwPSmsTHsW6KExYINpSWBbaiDOrpELBDJYs4jTRpYnjSBXIbUxRCI5GJ6jjcErOfn63ymtV2U412vl827ladWPOZYyhYMn_Tmmfb9qha76sckbz77T5X9rwE282ZWM</recordid><startdate>20120411</startdate><enddate>20120411</enddate><creator>Wang, Wenlei</creator><creator>Zeng, Dewen</creator><creator>Yin, Xia</creator><creator>Chen, Qiyuan</creator><general>American Chemical Society</general><scope>IQODW</scope></search><sort><creationdate>20120411</creationdate><title>Prediction and Measurement of Gypsum Solubility in the Systems CaSO4 + HMSO4 + H2SO4 + H2O (HM = Cu, Zn, Ni, Mn) at 298.15 K</title><author>Wang, Wenlei ; Zeng, Dewen ; Yin, Xia ; Chen, Qiyuan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a182t-dff9267cbbe3b88fd4f13f621fa5a841e8d16209cde776ab82f7084428ec98c73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Applied sciences</topic><topic>Chemical engineering</topic><topic>Exact sciences and technology</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Wenlei</creatorcontrib><creatorcontrib>Zeng, Dewen</creatorcontrib><creatorcontrib>Yin, Xia</creatorcontrib><creatorcontrib>Chen, Qiyuan</creatorcontrib><collection>Pascal-Francis</collection><jtitle>Industrial & engineering chemistry research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Wenlei</au><au>Zeng, Dewen</au><au>Yin, Xia</au><au>Chen, Qiyuan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Prediction and Measurement of Gypsum Solubility in the Systems CaSO4 + HMSO4 + H2SO4 + H2O (HM = Cu, Zn, Ni, Mn) at 298.15 K</atitle><jtitle>Industrial & engineering chemistry research</jtitle><addtitle>Ind. Eng. Chem. Res</addtitle><date>2012-04-11</date><risdate>2012</risdate><volume>51</volume><issue>14</issue><spage>5124</spage><epage>5134</epage><pages>5124-5134</pages><issn>0888-5885</issn><eissn>1520-5045</eissn><coden>IECRED</coden><abstract>Solubility of gypsum in the quaternary systems CaSO4–HMSO4–H2SO4–H2O (HM = Cu, Zn, Ni, Mn) are predicted up to saturated concentrations of heavy metal sulfates and to a H2SO4 concentration of 2 m by a Pitzer thermodynamic model. Experimental solubility and water activity in the subbinary and subternary systems from the literature were used for model parametrization. Then the solubility phase diagrams for the quaternary systems were predicted directly with these obtained binary and ternary model parameters. In order to verify the reliability of the predicted results, a series of solubility measurements of gypsum in these quaternary systems have been carried out at 298.15 K and the measured results were compared with the predicted ones. It was shown that the Pitzer thermodynamic model can perfectly predict the solubilities of gypsum in the quaternary systems. Meanwhile, the newly obtained experimental data were compared with limited literature data in some of the quaternary systems; good agreement was found between them. Some application examples were given based on the predicted phase diagrams.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/ie201721m</doi><tpages>11</tpages></addata></record> |
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title | Prediction and Measurement of Gypsum Solubility in the Systems CaSO4 + HMSO4 + H2SO4 + H2O (HM = Cu, Zn, Ni, Mn) at 298.15 K |
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