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Adsorption and Transport at the Nanoscale

By: Nick Quirke (Edited by)

Out of stock

Ksh 40,550.00

Format: Hardback or Cased Book

ISBN-10: 0415327016

ISBN-13: 9780415327015

Publisher: Taylor & Francis Ltd

Imprint: CRC Press

Country of Manufacture: US

Country of Publication: GB

Publication Date: Dec 15th, 2005

Publication Status: Active

Product extent: 200 Pages

Weight: 453.00 grams

Product Classification / Subject(s): Surface chemistry & adsorption

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Nanoporous materials are used widely in industry as adsorbents. This book gives a survey of computational methods and their applications in this burgeoning field. It explains the central role of molecular simulation in characterizing and designing novel materials and devices.
Nanoporous materials are used widely in industry as adsorbents, particularly for applications where selective adsorption of one fluid component from a mixture is important. Nanoscale structures are of increasing interest for micro- and nanofluidic devices. Computational methods have an important role to play in characterizing, understanding, and designing such materials. Adsorption and Transport at the Nanoscale gives a survey of computational methods and their applications in this burgeoning field.

Beginning with an overview of adsorption and transport phenomena at the nanoscale, this book details several important simulation techniques for characterization and modeling of nanomaterials and surfaces. Expert contributors from Europe, Asia, and the US discuss topics including Monte Carlo simulation for modeling gas adsorption; experimental and simulation studies of aniline in activated carbon fibers; molecular simulation of templated mesoporous materials and adsorption of guest molecules in zeolitic materials; as well as computer simulation of isothermal mass transport in graphitic slit pores. These studies elucidate the chemical and physical phenomena while demonstrating how to perform the simulation techniques, illustrating their advantages, drawbacks, and limitations.

A survey of recent progress in numerical simulation of nanomaterials, Adsorption and Transport at the Nanoscale explains the central role of molecular simulation in characterizing and designing novel materials and devices.

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