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Selected work

University of Michigan × Toyota Research

Solid-State Battery Degradation Research

X. Zhang, T. Gupta, Z. Wang, A. Trewartha, A. Anapolsky & K. Garikipati

Computational research on battery aging using multiphysics simulation, finite elements, image-based datasets, and HPC workflows.

research collaboration
Toyota
peer-reviewed publication
JMPS

Overview

Before product management, I worked in computational research at the University of Michigan on a Toyota Research collaboration focused on solid-state battery degradation.

The work sat at the intersection of mechanics, numerical methods, image processing, automated meshing, finite elements, and high-performance computing. I co-developed particle-scale simulation workflows and data pipelines to reason about how battery materials degrade over repeated operating cycles.

The project taught me to respect the full stack of simulation work: the physics, the numerical method, the data pipeline, and the judgment needed to decide whether a result is meaningful.

Research visuals

From cell structure and mesh preparation to lithium transport and interface fracture.

Labeled multi-particle solid-state battery cell configuration with anode, cathode, solid electrolyte, and additive interfaces.

Physical system

Multi-particle cell configuration

The model represents active particles, solid electrolyte, and additive interfaces where degradation can affect transport.

Workflow diagram for detecting particle boundaries and converting material regions into a simulation-ready mesh.

Data preparation

Image-to-simulation workflow

Particle boundaries and material regions were converted into solver-ready inputs instead of hand-built toy geometry.

Comparison of conforming mesh and uniform Cartesian mesh for particle interface modeling.

Numerical method

Cartesian mesh abstraction

The method avoids rebuilding a body-fitted mesh for every particle shape by representing interfaces inside a regular mesh.

Simulation sequence

Lithium during charging and discharging

A simulation of how lithium concentration changes inside battery particles over repeated charge and discharge cycles.

Stress-dependent diffusion and reaction comparison for no-fracture and fractured solid-state battery interfaces.

Simulation result

Interface fracture and degradation

Comparison of no-fracture and fractured interfaces under stress-dependent diffusion and reaction behavior.

The challenge

  • Solid-state battery degradation involves coupled physical behavior across materials, interfaces, geometry, and operating conditions.
  • Experimental microstructure imagery had to be converted into simulation-ready datasets before the physics could be studied computationally.
  • The computational workflow needed to scale on HPC infrastructure using parallel solvers while preserving enough physical detail to be meaningful.

Research approach

01

Build simulation-ready data

Converted experimental microstructure imagery into datasets that could support automated meshing and particle-scale simulation workflows.

02

Model coupled degradation behavior

Built multiphysics simulation workflows for battery aging, including interface failure behavior and repeated operating-cycle analysis.

03

Scale computation

Used HPC infrastructure and parallel solvers so the simulations could move beyond small examples into larger computational studies.

04

Connect research to engineering judgment

Connected the numerical results to the physical mechanisms behind battery degradation.

Outcomes

Research contribution

Contributed to a Toyota-backed battery aging simulation project and a peer-reviewed JMPS publication on interface fracture in solid-state batteries.

Computational framework

Built particle-scale simulation workflows, image-processing pipelines, automated meshing inputs, and HPC-enabled analysis loops.

Product foundation

Developed the computational engineering intuition that now helps me work with simulation, robotics, and SDK customers.

What I took away

Turning experimental images into useful simulations required judgment at every step: which material boundaries to preserve, how finely to resolve them, and whether the numerical results explained the failure mechanisms.