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 Adsorption and Transport at the Nanoscale

Book Description
In physical chemistry research, molecular simulation has a unique role as an intermediary between theory and experiment. Adsorption and Transport at the Nanoscale presents an overview of the progress made in the application of computer simulation to adsorption, particularly to the study of adsorption in pores. It includes the topics of modeling gas adsorption in slit pores using Monte Carlo simulation, computer simulation of isothermal mass transport in graphite slit pores, adsorption and transport at the nanoscale, synthesis and characterization of templated mesoporous material using molecular simulation, and more. This volume is a valuable resource for graduate students and researchers in chemistry and physics.

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