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Adsorption and Transport at the Nanoscale by Nick Quirke (Imperial College, London, UK) at Abbey's Bookshop,
Adsorption and Transport at the Nanoscale
— —
Nick Quirke (Imperial College, London, UK) Nick Quirke (Imperial College, London, UK)

Adsorption and Transport at the Nanoscale

Nick Quirke (Imperial College, London, UK),  Nick Quirke (Imperial College, London, UK),  D. Nicholson ,  Roland J.M. Pellenq (CNRS, Marseille, France)

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English
CRC Press
15 December 2005
Surface chemistry & adsorption
Molecular simulation has a unique role in physical chemistry research as an intermediary between theory and experiment. Molecular Simulation of Adsorption Phenomena 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 if isothermal mass transport in graphite slit pores, adsorption and transport at 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. Quirke; N. Imperial College, London, UK
Contributions by:   , , , , , ,
Edited by:   , , ,
Imprint:   CRC Press
Country of Publication:   United Kingdom
Dimensions:   Height: 234mm,  Width: 156mm,  Spine: 18mm
Weight:   453g
ISBN:   9780415327015
ISBN 10:   0415327016
Pages:   200
Publication Date:  
Audience:   College/higher education ,  Professional and scholarly ,  Professional & Vocational ,  A / AS level ,  Further / Higher Education
Format:   Hardback
Publisher's Status:   Active
Adsorption and Transport at the Nanoscale. Modelling Gas Adsorption in Slit-Pores using Monte Carlo Simulation. Effect of Confinement on Melting in Slit-Shaped Pores: Experimental and Simulation Study of Aniline in Activated Carbon Fibers. Synthesis and Characterization of Templated Mesoporous Materials using Molecular Simulation. Adsorption/Condensation of Xenon in Mesopores Having a Microporous Texture or a Surface Roughness. Molecular Simulation of Adsorption of Guest Molecules in Zeolitic Materials: A Comparative Study of Intermolecular Potentials. Molecular Dynamics Simulations for 1:1 Solvent Primitive Model Electrolyte Solutions. Computer Simulation of Isothermal Mass Transport in Graphite Slit Pores. Simulation Study of Sorption of CO2 and N2 with Application to the Characterization of Carbon Adsorbents. Index.

Nick Quirke

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