<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-09-19T00:25:45Z</responseDate><request verb="GetRecord" identifier="oai:dspace.mit.edu:1721.1/58065" metadataPrefix="dim">https://dspace.mit.edu/server/oai/request</request><GetRecord><record><header><identifier>oai:dspace.mit.edu:1721.1/58065</identifier><datestamp>2022-01-13T07:54:19Z</datestamp><setSpec>com_1721.1_7582</setSpec><setSpec>com_1721.1_7581</setSpec><setSpec>col_1721.1_131022</setSpec></header><metadata><dim:dim xmlns:dim="http://www.dspace.org/xmlns/dspace/dim" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.dspace.org/xmlns/dspace/dim http://www.dspace.org/schema/dim.xsd">
   <dim:field mdschema="dc" element="contributor" qualifier="advisor" lang="en_US">Jefferson W Tester and Michael Modell.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="author" lang="en_US">Frey, Kurt, Sc. D. Massachusetts Institute of Technology</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="other" lang="en_US">Massachusetts Institute of Technology. Dept. of Chemical Engineering.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="department">Massachusetts Institute of Technology. Department of Chemical Engineering</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="accessioned">2010-09-01T16:21:54Z</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="available">2010-09-01T16:21:54Z</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="copyright" lang="en_US">2009</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="issued" lang="en_US">2010</dim:field>
   <dim:field mdschema="dc" element="identifier" qualifier="uri">http://hdl.handle.net/1721.1/58065</dim:field>
   <dim:field mdschema="dc" element="identifier" qualifier="oclc" lang="en_US">615702694</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Thesis (Sc. D.)--Massachusetts Institute of Technology, Dept. of Chemical Engineering, 2010.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">"February 2010." Cataloged from PDF version of thesis.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Includes bibliographical references.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="abstract" lang="en_US">Steady state process simulation is used throughout the chemical industry to guide development and help reduce uncertainty and risk. Volumetric equations of state (EOS)s are the most robust of the numerous methods available for estimating various thermodynamic properties of interest because they are valid for the entire fluid phase. In some operating regimes, such as those near or above a component's critical point, EOS methods are the only option available. Improving the property estimation accuracy of EOSs through volume translation is an attractive approach because mathematical translations can be layered onto currently implemented models without altering the underlying (untranslated) equation. However, unconstrained volume translation functions can lead to nonphysical results, such as negative heat capacities, in the translated model. This project has created a framework for modifying EOSs through volume translation so that the translated model still retains the global validity characteristic of EOS models. A novel volume translation method dependent on both temperature and density was then developed and applied to the Soave-Redlich-Kwong EOS. This modified translation provides good molar volume accuracy (within five percent of accepted values) for a wide variety of pure compounds. The improvement in accuracy in the region around the critical point is particularly noteworthy, as the modified translation is more accurate than other, extended virial-type EOSs that require more than twice as many adjustable parameters.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="abstract" lang="en_US">(cont.) Phase equilibrium predictions remain largely unaffected by the translation and extension of the translated EOS to multicomponent systems proceeds in the same manner as the original model. Unknown parameter values can be reliably estimated from critical properties and ambient fluid properties without extensive regression. Significantly, mixture densities can be calculated rapidly and with good accuracy even at supercritical conditions.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="statementofresponsibility" lang="en_US">by Kurt Frey.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="degree" lang="en_US">Sc.D.</dim:field>
   <dim:field mdschema="dc" element="format" qualifier="extent" lang="en_US">209 p.</dim:field>
   <dim:field mdschema="dc" element="language" qualifier="iso" lang="en_US">eng</dim:field>
   <dim:field mdschema="dc" element="publisher" lang="en_US">Massachusetts Institute of Technology</dim:field>
   <dim:field mdschema="dc" element="rights" lang="en_US">M.I.T. theses are protected by 
copyright. They may be viewed from this source for any purpose, but 
reproduction or distribution in any format is prohibited without written 
permission. See provided URL for inquiries about permission.</dim:field>
   <dim:field mdschema="dc" element="rights" qualifier="uri" lang="en_US">http://dspace.mit.edu/handle/1721.1/7582</dim:field>
   <dim:field mdschema="dc" element="subject" lang="en_US">Chemical Engineering.</dim:field>
   <dim:field mdschema="dc" element="title" lang="en_US">Improving thermodynamic property estimation through volume translation</dim:field>
   <dim:field mdschema="dc" element="type" lang="en_US">Thesis</dim:field>
   <dim:field mdschema="dc" element="format" qualifier="mimetype">application/pdf</dim:field>
   <dim:field mdschema="dspace" element="authorsordered">false</dim:field>
   <dim:field mdschema="dspace" element="entity" qualifier="type">Publication</dim:field>
   <dim:field mdschema="others" element="access-status">unknown</dim:field>
   <dim:field mdschema="others" element="access-status">unknown</dim:field>
   <dim:field mdschema="cerif" element="openaire" authority="" confidence="-1">&lt;Publication xmlns="https://www.openaire.eu/cerif-profile/1.1/" id="4785e82b-e40f-42c8-9ba3-94903851314f">
	&lt;Type xmlns="https://www.openaire.eu/cerif-profile/vocab/COAR_Publication_Types">http://purl.org/coar/resource_type/c_1843&lt;/Type>
	&lt;Language>eng&lt;/Language>
   	&lt;Title>Improving thermodynamic property estimation through volume translation&lt;/Title>
   	&lt;PublishedIn>
    	&lt;Publication>
      	&lt;/Publication>
   	&lt;/PublishedIn>
   	&lt;PublicationDate>2010&lt;/PublicationDate>
   	&lt;Authors>
      	&lt;Author>
        	&lt;DisplayName>Frey, Kurt, Sc. D. Massachusetts Institute of Technology&lt;/DisplayName>
         	&lt;Affiliation>
         		&lt;OrgUnit>
         		&lt;/OrgUnit>
         	&lt;/Affiliation>
      	&lt;/Author>
	&lt;/Authors>
   	&lt;Editors>
	&lt;/Editors>
    &lt;Publishers>
        &lt;Publisher>
            &lt;DisplayName>Massachusetts Institute of Technology&lt;/DisplayName>
            &lt;OrgUnit />
        &lt;/Publisher>
    &lt;/Publishers>
    &lt;License>http://dspace.mit.edu/handle/1721.1/7582&lt;/License>
    &lt;Keyword>Chemical Engineering.&lt;/Keyword>
   	&lt;Abstract>Steady state process simulation is used throughout the chemical industry to guide development and help reduce uncertainty and risk. Volumetric equations of state (EOS)s are the most robust of the numerous methods available for estimating various thermodynamic properties of interest because they are valid for the entire fluid phase. In some operating regimes, such as those near or above a component&amp;apos;s critical point, EOS methods are the only option available. Improving the property estimation accuracy of EOSs through volume translation is an attractive approach because mathematical translations can be layered onto currently implemented models without altering the underlying (untranslated) equation. However, unconstrained volume translation functions can lead to nonphysical results, such as negative heat capacities, in the translated model. This project has created a framework for modifying EOSs through volume translation so that the translated model still retains the global validity characteristic of EOS models. A novel volume translation method dependent on both temperature and density was then developed and applied to the Soave-Redlich-Kwong EOS. This modified translation provides good molar volume accuracy (within five percent of accepted values) for a wide variety of pure compounds. The improvement in accuracy in the region around the critical point is particularly noteworthy, as the modified translation is more accurate than other, extended virial-type EOSs that require more than twice as many adjustable parameters.&lt;/Abstract>
   	&lt;Abstract>(cont.) Phase equilibrium predictions remain largely unaffected by the translation and extension of the translated EOS to multicomponent systems proceeds in the same manner as the original model. Unknown parameter values can be reliably estimated from critical properties and ambient fluid properties without extensive regression. Significantly, mixture densities can be calculated rapidly and with good accuracy even at supercritical conditions.&lt;/Abstract>
	&lt;Access xmlns="http://purl.org/coar/access_right" 
    >
    &lt;/Access>
&lt;/Publication>
</dim:field>
</dim:dim>
</metadata></record></GetRecord></OAI-PMH>