MRS Meetings and Events

 

DS03.09.02 2022 MRS Fall Meeting

Bio-Inspired Computational Design of Vascularized Electrodes for High-Performance Fast-Charging Batteries Optimized by Deep Learning

When and Where

Nov 30, 2022
11:00am - 11:15am

Hynes, Level 2, Room 206

Presenter

Co-Author(s)

Chenxi Sui1,Po-Chun Hsu1

Duke University1

Abstract

Chenxi Sui1,Po-Chun Hsu1

Duke University1
Slow ionic transport and high voltage drop (IR drop) of homogeneous porous electrodes are the critical causes of severe performance degradation of lithium-ion batteries at high charging rates. Nature has already provided plenty of examples like vascular structures to solve this kind of multi-variable transport optimization problem. In this presentation, it is numerically demonstrated that a bio-inspired vascularized porous electrode can simultaneously solve these two problems by introducing low tortuous channels and graded porosity, which can be verified by porous electrode theory. Despite the immense geometrical parameter space of the vascularized electrodes, recent progress in the machine learning algorithm has accelerated the optimization of the complicated topological structures. To optimize the vasculature structural parameters, artificial neural networks are employed to accelerate the computation of possible structures 84 times with high accuracy. Furthermore, an inverse-design searching library is compiled to find the optimal vascular structures under different industrial fabrication and design criteria, based on the structure-property relationships learned by artificial neural networks from the numerical simulation. The prototype delivers a customizable package containing optimal geometric parameters and their uncertainty and sensitivity analysis. Finally, the full-vascularized cell shows a 66% improvement in charging capacity compared to the traditional homogeneous cell under 3.2 C current density in a numerical simulation. This computational research provides an innovative methodology to solve the fast-charging problem in batteries and broaden the applicability of deep learning algorithms informed by numerical simulations to different scientific or engineering areas.

Symposium Organizers

Arun Kumar Mannodi Kanakkithodi, Purdue University
Sijia Dong, Northeastern University
Noah Paulson, Argonne National Laboratory
Logan Ward, University of Chicago

Symposium Support

Silver
Energy Material Advances, a Science Partner Journal

Bronze
Chemical Science | Royal Society of Chemistry
Patterns, Cell Press

Publishing Alliance

MRS publishes with Springer Nature