Explores the engineering of intrinsic π-electron magnetism in carbon nanostructures, focusing on inducing magnetism in graphene and nanographenes through sublattice imbalance and topological frustration.
Explores the trends and challenges in modeling complex molecular systems using hierarchical multi-scale approaches, covering length-time scales, atomistic simulations, and force matching techniques.
Discusses losses in batteries, fuel cells, and electrolysis, as well as fuel cell electrical efficiency and a comparison between hydrogen and methane fuel cells.
