Eindhoven University of Technology (TUE)
Contact angle, porous media, multiphase flow, Inverse Gas chromatography, micro-CT, Wettability, Surface energy
adsorption, flexibility, hydrocarbons, open metal sites, separation
Adsorption, structural characterization, flexibility, open metal sites, modeling
Metal-Organic Frameworks, CO2 photoreduction, NH2-UIO-66, defectivity, DFT calculation
Monte Carlo, Molecular simulations, Metal-Organic frameworks, Adsorption, Force field
Hydrogen storage, Carbon nanotube (CNT), DOE, Binding energy, Gravimetric capacity
Hydrogen storage, DFT, Doping, Adsorption, Ambient temperature, CNT
density functional theory (DFT), Hydrogen storage, carbon nanotubes (CNT), structural doping, Binding energy