机译:A molecular simulation study of commensurate-incommensurate adsorption of n-alkanes in cobalt formate frameworks
Van't Hoff Institute for Molecular Sciences, University of Amsterdam, Amsterdam, The Netherlands;
diffusivity; adsorption; molecular dynamics; configurational-bias Monte Carlo; linear alkanes; metal-organicframeworks; cobalt formate; manganese formate; commensurate; non-monotonous;