Michael E. Foster

Porous materials as effective chemiresistive gas sensors

Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries

Modeling Electrochemical Decomposition of Fluoroethylene Carbonate on Silicon Anode Surfaces in Lithium Ion Batteries

Tunable Electrical Conductivity in Metal-Organic Framework Thin-Film Devices