Douglas J. Bammann

Machine Learning-Assisted High-Donor-Number Electrolyte Additive Screening toward Construction of Dendrite-Free Aqueous Zinc-Ion Batteries

Atomistic insights into the role of graphene sheets in CoCrNi/graphene composites

On the formulation of the kinematics and thermodynamics for polycrystalline materials undergoing phase transformation

Deformation gradients for continuum mechanical analysis of atomistic simulations