<?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>2026-09-19T21:57:27Z</responseDate><request verb="GetRecord" identifier="oai:dspace.mit.edu:1721.1/121777" metadataPrefix="dim">https://dspace.mit.edu/server/oai/request</request><GetRecord><record><header><identifier>oai:dspace.mit.edu:1721.1/121777</identifier><datestamp>2021-07-05T14:03:20Z</datestamp><setSpec>com_1721.1_7582</setSpec><setSpec>com_1721.1_7581</setSpec><setSpec>col_1721.1_131023</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">Richard D. Braatz.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="author" lang="en_US">Forsuelo, Michael.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="other" lang="en_US">Massachusetts Institute of Technology. Department of Chemical Engineering.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="department" lang="en_US">Massachusetts Institute of Technology. Department of Chemical Engineering</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="accessioned">2019-07-18T20:27:46Z</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="available">2019-07-18T20:27:46Z</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="copyright" lang="en_US">2019</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="issued" lang="en_US">2019</dim:field>
   <dim:field mdschema="dc" element="identifier" qualifier="uri">https://hdl.handle.net/1721.1/121777</dim:field>
   <dim:field mdschema="dc" element="identifier" qualifier="oclc" lang="en_US">1103320000</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Thesis: S.M., Massachusetts Institute of Technology, Department of Chemical Engineering, 2019</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Cataloged from PDF version of thesis.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Includes bibliographical references (pages 83-87).</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="abstract" lang="en_US">This thesis describes the application of Porous Electrode Theory and supervised machine learning to lifetime prediction for 18650 lithium iron phosphate (LiFePO₄ LFP)/graphite cells subject to mixed galvanostatic and potentiostatic fast charging policies. Porous Electrode Theory is used to predict battery lifetime by parameteric reductions of effective solid-phase Fickian diffusivities, electrolytic Stefan-Maxwell diffusivity, and Butler-Volmer exchange currents. Parameter estimation and uncertainty quantification are formulated as least squares optimization over galvanostatic discharge curves with Bayesian estimation of uncertainties. A battery lifetime approach from the literature is extended with identifiability analysis to enhance fidelity of the inverse problem, the attribution of degradation modes, and the accuracy of parametric power-law lifetime predictions. Multiphase Porous Electrode Theory (MPET) is also explored in this thesis. In MPET, each particle of the porous electrode ensemble is described by generalized Allen-Cahn-Hilliard dynamics. Single-particle dynamics are governed by firstprinciples free energy landscapes as opposed to inductive fits to open-circuit battery voltages. Multiscale parameter estimation and central limit theorem analysis are implemented, enhancing the suitability of MPET for capacity fade predictions. Supervised machine learning algorithms utilizing feature-based correlations for battery lifetime are described. Electrochemical features that go beyond the discharge-only model provide improved lifetime predictions, generalized voltage analysis indiscrimant of (dis)charge protocol or data, and a clear connection between battery physics and machine learning, and suggest an optimal charging protocol.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="statementofresponsibility" lang="en_US">by Michael Forsuelo.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="degree" lang="en_US">S.M.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="collection" lang="en_US">S.M. Massachusetts Institute of Technology, Department of Chemical Engineering</dim:field>
   <dim:field mdschema="dc" element="format" qualifier="extent" lang="en_US">115 pages</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">MIT theses are protected by copyright. They may be viewed, downloaded, or printed from this source but further reproduction or distribution in any format is prohibited without written 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">Lifetime prediction for lithium-ion batteries undergoing fast charging protocols</dim:field>
   <dim:field mdschema="dc" element="type" lang="en_US">Thesis</dim:field>
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   <dim:field mdschema="dspace" element="imported" lang="en_US">2019-07-18T20:27:44Z</dim:field>
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   <dim:field mdschema="mit" element="thesis" qualifier="degree" lang="en_US">Master</dim:field>
   <dim:field mdschema="mit" element="thesis" qualifier="department" lang="en_US">ChemEng</dim:field>
   <dim:field mdschema="others" element="access-status">unknown</dim:field>
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   	&lt;Title>Lifetime prediction for lithium-ion batteries undergoing fast charging protocols&lt;/Title>
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   	&lt;PublicationDate>2019&lt;/PublicationDate>
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        	&lt;DisplayName>Forsuelo, Michael.&lt;/DisplayName>
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    &lt;Keyword>Chemical Engineering.&lt;/Keyword>
   	&lt;Abstract>This thesis describes the application of Porous Electrode Theory and supervised machine learning to lifetime prediction for 18650 lithium iron phosphate (LiFePO₄ LFP)/graphite cells subject to mixed galvanostatic and potentiostatic fast charging policies. Porous Electrode Theory is used to predict battery lifetime by parameteric reductions of effective solid-phase Fickian diffusivities, electrolytic Stefan-Maxwell diffusivity, and Butler-Volmer exchange currents. Parameter estimation and uncertainty quantification are formulated as least squares optimization over galvanostatic discharge curves with Bayesian estimation of uncertainties. A battery lifetime approach from the literature is extended with identifiability analysis to enhance fidelity of the inverse problem, the attribution of degradation modes, and the accuracy of parametric power-law lifetime predictions. Multiphase Porous Electrode Theory (MPET) is also explored in this thesis. In MPET, each particle of the porous electrode ensemble is described by generalized Allen-Cahn-Hilliard dynamics. Single-particle dynamics are governed by firstprinciples free energy landscapes as opposed to inductive fits to open-circuit battery voltages. Multiscale parameter estimation and central limit theorem analysis are implemented, enhancing the suitability of MPET for capacity fade predictions. Supervised machine learning algorithms utilizing feature-based correlations for battery lifetime are described. Electrochemical features that go beyond the discharge-only model provide improved lifetime predictions, generalized voltage analysis indiscrimant of (dis)charge protocol or data, and a clear connection between battery physics and machine learning, and suggest an optimal charging protocol.&lt;/Abstract>
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