Comprehensive Thermodynamic Study of the Calcium Sulfate–Water Vapor System. Part 2: Physical Modeling of Adsorption Phenomena
We employ a rigorous thermodynamic modeling approach to investigate the water adsorption phenomena on two calcium sulfate compounds, AIII-CaSO4 and CaSO4·0.5H2O. In part 1 of this work ( Ind. Eng. Chem. Res., 2019, DOI: 10.1021/acs.iecr.9b00856 ), we prepared these two products by the dehydration of...
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Veröffentlicht in: | Industrial & engineering chemistry research 2019-06, Vol.58 (22), p.9607-9616 |
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creator | Preturlan, João G. D Favergeon, Loïc Vieille, Laetitia Quiligotti, Sara |
description | We employ a rigorous thermodynamic modeling approach to investigate the water adsorption phenomena on two calcium sulfate compounds, AIII-CaSO4 and CaSO4·0.5H2O. In part 1 of this work ( Ind. Eng. Chem. Res., 2019, DOI: 10.1021/acs.iecr.9b00856 ), we prepared these two products by the dehydration of synthetic CaSO4·2H2O and obtained quantitative adsorption data as a function of the temperature and water vapor partial pressure. In this part, we develop macroscopic solution models (ideal and nonideal) to model monolayer adsorption on AIII-CaSO4. This allowed the calculation of the energies of adsorption for this phenomenon, evidencing a physisorption mechanism. For the CaSO4·0.5H2O, we interpreted the water adsorption using a multilayer adsorption model (BET model). For both materials, we showed that nitrogen adsorption data was not sufficient to represent their entire surface areas and porosity profiles compared to their water vapor sorption capacity. |
doi_str_mv | 10.1021/acs.iecr.9b00857 |
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For the CaSO4·0.5H2O, we interpreted the water adsorption using a multilayer adsorption model (BET model). For both materials, we showed that nitrogen adsorption data was not sufficient to represent their entire surface areas and porosity profiles compared to their water vapor sorption capacity.</description><identifier>ISSN: 0888-5885</identifier><identifier>EISSN: 1520-5045</identifier><identifier>DOI: 10.1021/acs.iecr.9b00857</identifier><language>eng</language><publisher>American Chemical Society</publisher><subject>Chemical and Process Engineering ; Engineering Sciences</subject><ispartof>Industrial & engineering chemistry research, 2019-06, Vol.58 (22), p.9607-9616</ispartof><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a459t-db821c6bb1c4acad38ce408c09ec06c0d0f92116090f7df5e6c9323f339a6c853</citedby><cites>FETCH-LOGICAL-a459t-db821c6bb1c4acad38ce408c09ec06c0d0f92116090f7df5e6c9323f339a6c853</cites><orcidid>0000-0001-8181-867X</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.iecr.9b00857$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.iecr.9b00857$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>230,314,780,784,885,2763,27075,27923,27924,56737,56787</link.rule.ids><backlink>$$Uhttps://hal.science/hal-02155443$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Preturlan, João G. 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This allowed the calculation of the energies of adsorption for this phenomenon, evidencing a physisorption mechanism. For the CaSO4·0.5H2O, we interpreted the water adsorption using a multilayer adsorption model (BET model). For both materials, we showed that nitrogen adsorption data was not sufficient to represent their entire surface areas and porosity profiles compared to their water vapor sorption capacity.</description><subject>Chemical and Process Engineering</subject><subject>Engineering Sciences</subject><issn>0888-5885</issn><issn>1520-5045</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNp1kE9LwzAYxoMoOKd3j7kKtr5pmy71NoY6YeJgU48hTVOb0TYlaQe97Tv4Df0ktky8eXrgff7A-0PomoBPICB3QjpfK2n9JAVgdHaCJoQG4FGI6CmaAGPMo4zRc3Th3A4AKI2iCTosTNVYVaja6b3C20LZymR9LSot8abtsh6bHLeFwgtRSt1VeNOVuWjV9-HrYxCL30VjLN70rlWVj9fCtji4x-uid1qKEr-YTJW6_hxn5pkztmm1qQdf1aZStbhEZ7konbr61Sl6e3zYLpbe6vXpeTFfeSKiSetlKQuIjNOUyEhIkYVMqgiYhERJiCVkkCcBITEkkM-ynKpYJmEQ5mGYiFgyGk7RzXG3ECVvrK6E7bkRmi_nKz7eBogjknBPhiwcs9Ia56zK_woE-EibD7T5SJv_0h4qt8fK6OxMZ-vhmf_jP35_hdo</recordid><startdate>20190605</startdate><enddate>20190605</enddate><creator>Preturlan, João G. 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D</creatorcontrib><creatorcontrib>Favergeon, Loïc</creatorcontrib><creatorcontrib>Vieille, Laetitia</creatorcontrib><creatorcontrib>Quiligotti, Sara</creatorcontrib><collection>CrossRef</collection><collection>Hyper Article en Ligne (HAL)</collection><collection>Hyper Article en Ligne (HAL) (Open Access)</collection><jtitle>Industrial & engineering chemistry research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Preturlan, João G. D</au><au>Favergeon, Loïc</au><au>Vieille, Laetitia</au><au>Quiligotti, Sara</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Comprehensive Thermodynamic Study of the Calcium Sulfate–Water Vapor System. Part 2: Physical Modeling of Adsorption Phenomena</atitle><jtitle>Industrial & engineering chemistry research</jtitle><addtitle>Ind. Eng. Chem. Res</addtitle><date>2019-06-05</date><risdate>2019</risdate><volume>58</volume><issue>22</issue><spage>9607</spage><epage>9616</epage><pages>9607-9616</pages><issn>0888-5885</issn><eissn>1520-5045</eissn><abstract>We employ a rigorous thermodynamic modeling approach to investigate the water adsorption phenomena on two calcium sulfate compounds, AIII-CaSO4 and CaSO4·0.5H2O. In part 1 of this work ( Ind. Eng. Chem. Res., 2019, DOI: 10.1021/acs.iecr.9b00856 ), we prepared these two products by the dehydration of synthetic CaSO4·2H2O and obtained quantitative adsorption data as a function of the temperature and water vapor partial pressure. In this part, we develop macroscopic solution models (ideal and nonideal) to model monolayer adsorption on AIII-CaSO4. This allowed the calculation of the energies of adsorption for this phenomenon, evidencing a physisorption mechanism. For the CaSO4·0.5H2O, we interpreted the water adsorption using a multilayer adsorption model (BET model). For both materials, we showed that nitrogen adsorption data was not sufficient to represent their entire surface areas and porosity profiles compared to their water vapor sorption capacity.</abstract><pub>American Chemical Society</pub><doi>10.1021/acs.iecr.9b00857</doi><tpages>10</tpages><orcidid>https://orcid.org/0000-0001-8181-867X</orcidid><oa>free_for_read</oa></addata></record> |
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title | Comprehensive Thermodynamic Study of the Calcium Sulfate–Water Vapor System. Part 2: Physical Modeling of Adsorption Phenomena |
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