Size-dependent phase morphologies in LiFePO4 battery particles

Lithium iron phosphate (LiFePO4) is the prototypical two-phase battery material whose complex patterns of lithium ion intercalation provide a testing ground for theories of electrochemical thermodynamics. Using a depth-averaged (a-b plane) phase-field model of coherent phase separation driven by Far...

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Main Authors: Cogswell, Daniel Aaron, Bazant, Martin Z
Other Authors: Massachusetts Institute of Technology. Department of Chemical Engineering
Format: Article
Language:English
Published: Elsevier BV 2020
Online Access:https://hdl.handle.net/1721.1/126447
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author Cogswell, Daniel Aaron
Bazant, Martin Z
author2 Massachusetts Institute of Technology. Department of Chemical Engineering
author_facet Massachusetts Institute of Technology. Department of Chemical Engineering
Cogswell, Daniel Aaron
Bazant, Martin Z
author_sort Cogswell, Daniel Aaron
collection MIT
description Lithium iron phosphate (LiFePO4) is the prototypical two-phase battery material whose complex patterns of lithium ion intercalation provide a testing ground for theories of electrochemical thermodynamics. Using a depth-averaged (a-b plane) phase-field model of coherent phase separation driven by Faradaic reactions, we reconcile conflicting experimental observations of diamond-like phase patterns in micron-sized platelets with observations of surface-controlled patterns in nanoparticles. Elastic analysis predicts this morphological transition for particles whose a-axis dimension exceeds twice the bulk elastic stripe period. We also simulate a rich variety of non-equilibrium patterns, influenced by size-dependent spinodal points and electro-autocatalytic control of thermodynamic stability.
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spelling mit-1721.1/1264472022-09-29T20:50:20Z Size-dependent phase morphologies in LiFePO4 battery particles Cogswell, Daniel Aaron Bazant, Martin Z Massachusetts Institute of Technology. Department of Chemical Engineering Massachusetts Institute of Technology. Department of Mathematics Lithium iron phosphate (LiFePO4) is the prototypical two-phase battery material whose complex patterns of lithium ion intercalation provide a testing ground for theories of electrochemical thermodynamics. Using a depth-averaged (a-b plane) phase-field model of coherent phase separation driven by Faradaic reactions, we reconcile conflicting experimental observations of diamond-like phase patterns in micron-sized platelets with observations of surface-controlled patterns in nanoparticles. Elastic analysis predicts this morphological transition for particles whose a-axis dimension exceeds twice the bulk elastic stripe period. We also simulate a rich variety of non-equilibrium patterns, influenced by size-dependent spinodal points and electro-autocatalytic control of thermodynamic stability. 2020-07-30T02:47:12Z 2020-07-30T02:47:12Z 2018-10 2018-08 2019-08-13T17:45:25Z Article http://purl.org/eprint/type/JournalArticle 1388-2481 https://hdl.handle.net/1721.1/126447 Cogswell, Daniel A. and Martin Z. Bazant. "Size-dependent phase morphologies in LiFePO4 battery particles." Electrochemistry Communications 95 (October 2018): 33-37 © 2018 Elsevier B.V. en http://dx.doi.org/10.1016/j.elecom.2018.08.015 Electrochemistry Communications Creative Commons Attribution-NonCommercial-NoDerivs License http://creativecommons.org/licenses/by-nc-nd/4.0/ application/pdf Elsevier BV arXiv
spellingShingle Cogswell, Daniel Aaron
Bazant, Martin Z
Size-dependent phase morphologies in LiFePO4 battery particles
title Size-dependent phase morphologies in LiFePO4 battery particles
title_full Size-dependent phase morphologies in LiFePO4 battery particles
title_fullStr Size-dependent phase morphologies in LiFePO4 battery particles
title_full_unstemmed Size-dependent phase morphologies in LiFePO4 battery particles
title_short Size-dependent phase morphologies in LiFePO4 battery particles
title_sort size dependent phase morphologies in lifepo4 battery particles
url https://hdl.handle.net/1721.1/126447
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