affiliation not provided to SSRN
Atomistic structural models, Reactive modelling, Anchoring sites, Ring statistics, Heteroatom doping
PEMFCs, graphitized carbon, pyrrolic-N, real-time degradation analysis, grand canonical reaction kinetics
Graphene nanoribbons, First-principles calculations, CO₂ adsorption, Edge heteroatom doping
DFT calculations, CO adsorption, Supported metal clusters, Sensor response