Adsorption and Phase Behaviour in Nanochannels and Nanotubes by Lawrence J. Dunne, George Manos

By Lawrence J. Dunne, George Manos

Channels of nanotubular dimensions exist in a number of fabrics (examples are carbon nanotubes and the nanotubular channels of zeolites and zeotypes) and convey promise for various functions because of their targeted homes. one in all their most crucial houses is their skill to adsorb molecules and those could exist in quite a few levels.

"Adsorption and part Behaviour in Nanochannels and Nanotubes" offers an outstanding overview of contemporary and present paintings on adsorption on nanometerials. it's a magnificent number of papers facing the adsorption and section behaviour in nanoporous fabrics from either experimental and theoretical perspectives.

"Adsorption and part Behaviour in Nanochannels and Nanotubes" specializes in carbon nanotubes in addition to zeolites and similar materials.

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Adsorption and Phase Behaviour in Nanochannels and Nanotubes

Channels of nanotubular dimensions exist in numerous fabrics (examples are carbon nanotubes and the nanotubular channels of zeolites and zeotypes) and express promise for various functions as a result of their special houses. one in every of their most vital homes is their means to adsorb molecules and those may perhaps exist in numerous stages.

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Cambridge University Press, Cambridge 85. Tielens F, Denayer JFM, Daems I, Baron GV, Mortier WJ, Geerlings P, (2003) Adsorption of the Butene Isomers in Faujasite: A Combined ab-Initio Theoretical and Experimental Study. J. Phys. Chem. B 107:10065–11071 86. Bussai C, Fritzsche S, Haberlandt R, Hannongbua S (2005) Concentration Dependence of the Methane Structure in Silicalite-1: A Molecular Dynamics Study Using the MøllerPlesset-Based Potential. Langmuir 21:5847–5851 87. Klontzas E, Mavrandonakis A, Froudakis GE, Carissan Y, Klopper W (2007) Molecular Hydrogen Interaction with IRMOF-1: A Multiscale Theoretical Study.

126:144–704 198. Burde JT, Calbi MM (2007) Physisorption Kinetics in Carbon Nanotube Bundles. J. Phys. Chem. C 111:5057–5063 199. ) (2005) Adsorption by Carbons. Elsevier, Amsterdam Chapter 3 Molecular Simulation of Adsorption of Gases on Nanotubes Erich A. Müller Abstract Molecular simulation poses a unique advantage as a technique to understand the physical phenomena at the nanoscale, as it provides an utmost level of control over the relevant variables. The available molecular simulation methods for the modelling of adsorption of gases in single-walled carbon nanotubes are reviewed.

B 105:10210–10216 84. Rafii-Tabar H (2008) Computational Physics of Carbon Nanotubes. Cambridge University Press, Cambridge 85. Tielens F, Denayer JFM, Daems I, Baron GV, Mortier WJ, Geerlings P, (2003) Adsorption of the Butene Isomers in Faujasite: A Combined ab-Initio Theoretical and Experimental Study. J. Phys. Chem. B 107:10065–11071 86. Bussai C, Fritzsche S, Haberlandt R, Hannongbua S (2005) Concentration Dependence of the Methane Structure in Silicalite-1: A Molecular Dynamics Study Using the MøllerPlesset-Based Potential.

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