Overview

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

Full Product Details

Author:   Nick Quirke ,  Nick Quirke (Imperial College, London, UK) ,  D. Nicholson ,  Roland J.M. Pellenq (CNRS, Marseille, France)
Publisher:   Taylor & Francis Ltd
Imprint:   CRC Press
Dimensions:   Width: 15.60cm , Height: 1.80cm , Length: 23.40cm
Weight:   0.453kg
ISBN:  

9780415327015

ISBN 10:   0415327016
Pages:   200
Publication Date:   15 December 2005
Audience:   College/higher education ,  Professional and scholarly ,  Undergraduate ,  Postgraduate, Research & Scholarly
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print  
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

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.

Reviews

Author Information

Nick Quirke

Tab Content 6

Author Website:  

Customer Reviews

Recent Reviews

No review item found!

Add your own review!

Countries Available

All regions