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Title: Machine-learning-assisted deciphering of microstructural effects on ionic transport in composite materials: A case study of Li7La3Zr2O12-LiCoO2

Journal Article · · Energy Storage Materials

The effective diffusivity of ionic species in multiphase materials is critical for the design and function of composite materials for electrochemical energy storage. In practice, effective diffusivity depends sensitively not only on the intrinsic diffusivities of constituting materials but also on their topological arrangement; nevertheless, these coupled contributions are oversimplified in most analytical models. Here, we combine atomistically informed mesoscale modeling and machine learning (ML) analysis to unravel how such features affect effective diffusivity in two-phase composites. Using the Li7La3Zr2O12-LiCoO2 composite solid-state battery cathode as a model system, we compute effective diffusivity for 600 distinct dense polycrystalline microstructures with different topological configurations of grains, grain boundaries, and heterointerfaces. We verify that in addition to atomic-scale variabilities, microstructural feature diversity can significantly impact effective transport properties. Across the ensemble of test microstructures, this often results in bimodal distributions of effective diffusivity that encompass two qualitatively distinct operating mechanisms, which we identify via flux analysis. An ML approach reveals that the most critical determining factors for effective diffusivity are the connectivity of bulk phases and their heterointerfaces. The role of ionic mobility at the heterointerfaces is also discussed. These insights highlight the combined importance of microstructure and interface engineering in tuning the transport properties of ionic species in composite materials. In conclusion, our framework can also be extended for understanding generic microstructure-property relationships in other complex multiphase materials.

Research Organization:
Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA); USDOE Office of Energy Efficiency and Renewable Energy (EERE), Office of Sustainable Transportation. Vehicle Technologies Office (VTO); USDOE Office of Science (SC), Basic Energy Sciences (BES). Scientific User Facilities (SUF)
Grant/Contract Number:
AC52-07NA27344; AC02-06CH11357
OSTI ID:
2476130
Report Number(s):
LLNL--JRNL-858793; 1089551
Journal Information:
Energy Storage Materials, Journal Name: Energy Storage Materials Vol. 73; ISSN 2405-8297
Publisher:
ElsevierCopyright Statement
Country of Publication:
United States
Language:
English

References (41)

The Effects of Constriction Factor and Geometric Tortuosity on Li‐Ion Transport in Porous Solid‐State Li‐Ion Electrolytes journal February 2020
Tortuosity Anisotropy in Lithium-Ion Battery Electrodes journal October 2013
Guiding the Design of Heterogeneous Electrode Microstructures for Li‐Ion Batteries: Microscopic Imaging, Predictive Modeling, and Machine Learning journal April 2021
Oxide‐Based Solid‐State Batteries: A Perspective on Composite Cathode Architecture journal November 2022
Applying Machine Learning to Rechargeable Batteries: From the Microscale to the Macroscale journal August 2021
Understanding Deviations between Spatially Resolved and Homogenized Cathode Models of Lithium‐Ion Batteries journal January 2021
Topology optimization for the design of porous electrodes journal May 2022
Transport and mechanical behavior in PEO-LLZO composite electrolytes journal July 2022
A Data-Driven Multiscale Framework to Estimate Effective Properties of Lithium-Ion Batteries from Microstructure Images journal July 2020
Computing the effective diffusivity using a spectral method journal July 2001
Computer simulation of 3-D grain growth using a phase-field model journal July 2002
On the origin and application of the Bruggeman correlation for analysing transport phenomena in electrochemical systems journal May 2016
Data-driven multiscale simulation of solid-state batteries via machine learning journal June 2023
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales journal February 2022
Tortuosity of porous media: Image analysis and physical simulation journal January 2021
Probing degradation at solid-state battery interfaces using machine-learning interatomic potential journal November 2024
Interphase Engineering Enabled All-Ceramic Lithium Battery journal March 2018
Quantifying tortuosity in porous Li-ion battery materials journal March 2009
Image based modelling of microstructural heterogeneity in LiFePO 4 electrodes for Li-ion batteries journal February 2014
Modeling the effect of electrolyte microstructure on conductivity and solid-state Li-ion battery performance journal April 2022
Three-dimensional phase-field simulations of membrane porous structure formation by thermally induced phase separation in polymer solutions journal June 2015
Grain Boundary Contributions to Li-Ion Transport in the Solid Electrolyte Li 7 La 3 Zr 2 O 12 (LLZO) journal November 2017
Library-Based LAMMPS Implementation of High-Dimensional Neural Network Potentials journal January 2019
Parallel Multistream Training of High-Dimensional Neural Network Potentials journal April 2019
Microstructural Modeling of Composite Cathodes for All-Solid-State Batteries journal December 2018
Machine Learning on Microstructure–Property Relationship of Lithium-Ion Conducting Oxide Solid Electrolytes journal April 2024
Numerical Design of Microporous Carbon Binder Domains Phase in Composite Cathodes for Lithium-Ion Batteries journal May 2023
Phase-Field Based Multiscale Modeling of Heterogeneous Solid Electrolytes: Applications to Nanoporous Li 3 PS 4 journal September 2017
Modeling Effective Ionic Conductivity and Binder Influence in Composite Cathodes for All-Solid-State Batteries journal February 2020
The electrode tortuosity factor: why the conventional tortuosity factor is not well suited for quantifying transport in porous Li-ion battery electrodes and what to use instead journal August 2020
Graph neural networks for an accurate and interpretable prediction of the properties of polycrystalline materials journal July 2021
Microstructural impacts on ionic conductivity of oxide solid electrolytes from a combined atomistic-mesoscale approach journal December 2021
Nonequilibrium molecular dynamics for accelerated computation of ion–ion correlated conductivity beyond Nernst–Einstein limitation journal April 2023
A MICROSCOPIC THEORY FOR DOMAIN WALL MOTION AND ITS EXPERIMENTAL VERIFICATION IN Fe-Al ALLOY DOMAIN GROWTH KINETICS journal December 1977
Flexible machine-learning interatomic potential for simulating structural disordering behavior of Li7La3Zr2O12 solid electrolytes journal June 2022
Paradigms of frustration in superionic solid electrolytes
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journal October 2021
Effect of Microstructure on the Ionic Conductivity of an All Solid-State Battery Electrode journal January 2019
Resolving the Discrepancy in Tortuosity Factor Estimation for Li-Ion Battery Electrodes through Micro-Macro Modeling and Experiment journal January 2018
Machine Learning Approaches for Designing Mesoscale Structure of Li-Ion Battery Electrodes journal August 2019
Predicting Ionic Conductivity in Thin Films of Garnet Electrolytes Using Machine Learning journal August 2023
A Comparison of Fourier Spectral Iterative Perturbation Method and Finite Element Method in Solving Phase-Field Equilibrium Equations journal March 2017