Florian Müller

Dielectric polymers with mechanical bonds for high-temperature capacitive energy storage

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

Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics—Crystal orbital analysis

Cooperative effects in the transport of small molecules through an amorphous polymer matrix