New Monte Carlo Simulation of Adsorption of Gases on Surfaces and in Pores: A Concept of Multibins
Author:
Affiliation:
1. School of Chemical Engineering, University of Queensland, St. Lucia, Qld 4072, Australia
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp205497s
Reference24 articles.
1. Studies of Liquid−Vapor Equilibria, Criticality, and Spinodal Transitions in Nanopores by the Gauge Cell Monte Carlo Simulation Method
2. Computer simulations of physical adsorption: a historical review
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4. Sublimation phenomena of Lennard-Jones fluids in slit nanopores
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