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Adsorption and Phase Behaviour in Nanochannels and Nanotubes

Overview of attention for book
Cover of 'Adsorption and Phase Behaviour in Nanochannels and Nanotubes'

Table of Contents

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    Book Overview
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    Chapter 1 Perspective and Introduction to Adsorption and Phase Behaviour in Nanochannels and Nanotubes
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    Chapter 2 Molecular Simulation of Adsorption in Zeolites and Carbon Nanotubes
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    Chapter 3 Molecular Simulation of Adsorption of Gases on Nanotubes
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    Chapter 4 Molecular Computations of Adsorption in Nanoporous Materials
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    Chapter 5 Polymers in Nanotubes
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    Chapter 6 Statistical Mechanical Lattice Model Studies of Adsorption in Nanochannels Treated by Exact Matrix Methods
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    Chapter 7 Monte Carlo Simulation and Lattice Model Studies of Adsorption of Methane, Ethane, Carbon Dioxide and Their Binary and Ternary Mixtures in the Silicalite Zeolite
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    Chapter 8 Molecular Packing-Induced Selectivity Effects in Liquid Adsorption in Zeolites
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    Chapter 9 Macroscopic Measurement of Adsorption and Diffusion in Zeolites
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    Chapter 10 Vapor–Liquid Equilibrium
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    Chapter 11 Structuring and Behaviour of Water in Nanochannels and Confined Spaces
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    Chapter 12 Freezing and Melting in Nanopores
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    Chapter 13 Elasticity Theory for Graphene Membranes
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    Chapter 14 Erratum
Attention for Chapter 7: Monte Carlo Simulation and Lattice Model Studies of Adsorption of Methane, Ethane, Carbon Dioxide and Their Binary and Ternary Mixtures in the Silicalite Zeolite
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