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Item Details
Title: COMPUTER MODELLING OF MICROPOROUS MATERIALS
By: Richard Catlow
Format: Hardback

List price: £170.00


We currently do not stock this item, please contact the publisher directly for further information.

ISBN 10: 0121641376
ISBN 13: 9780121641375
Publisher: ELSEVIER SCIENCE PUBLISHING CO INC
Pages: 298
Description: Microporous materials, including both zeolites and aluminophosphates are amongst the most fascinating classes of materials, with wide ranging important applications in catalysis, gas separation and ion exchange. This book aims to summarise and illustrate the capabilities of atomistic computer modelling methods in this field.
Synopsis: Microporous materials, including both zeolites and aluminophosphates are amongst the most fascinating classes of materials, with wide ranging important applications in catalysis, gas separation and ion exchange. The breadth of the field has, moreover, been extended in the last ten years by the discovery of the versatile and exciting ranges of mesoporous materials. Computational methods have a long and successful history of application in solid state and materials science, where they are indeed established tools in modelling structural and dynamic properties of the bulk and surfaces of solids; and where they are playing an increasingly important role in understanding reactivity. Their application to zeolite science developed strongly in the 1980's, with the initial successes in modelling structure and sorption, and with emerging capability in quantum mechanical methods. The field was reviewed over ten years, since then there have been major developments in techniques and of course the power of the available hardware, which have promoted a whole range of new applications to real complex problems in the science of microporous materials. Computer Modelling of Microporous Materials aims to summarise and illustrate the current capabilities of atomistic computer modelling methods in this growing field.
Publication: US
Imprint: Academic Press Inc
Returns: Returnable
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CHEMICAL KINETICS AND CATALYSIS (HB)
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COMPUTATIONAL APPROACHES TO ENERGY MATERIALS
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COMPUTATIONAL MATERIALS SCIENCE (HB)
COMPUTER MODELING IN INORGANIC CRYSTALLOGRAPHY (HB)
COMPUTER MODELLING OF FLUIDS POLYMERS AND SOLIDS (PB)
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DEFECTS AND DISORDER IN CRYSTALLINE AND AMORPHOUS SOLIDS (HB)
DEFECTS AND DISORDER IN CRYSTALLINE AND AMORPHOUS SOLIDS (PB)
DIFFUSION MECHANISMS IN CRYSTALLINE MATERIALS: VOLUME 527 (HB)
ELEMENTARY REACTION STEPS IN HETEROGENEOUS CATALYSIS (HB)
ELEMENTARY REACTION STEPS IN HETEROGENEOUS CATALYSIS (PB)
ENVIRONMENTAL CATALYSIS (PB)
FUNDAMENTAL ASPECTS OF HETEROGENEOUS CATALYSIS STUDIED BY PARTICLE BEAMS (HB)
FUNDAMENTAL ASPECTS OF HETEROGENEOUS CATALYSIS STUDIED BY PARTICLE BEAMS (PB)
HIGH RESOLUTION POWER DIFFRACTION (PB)
INTRODUCTION TO CARBON CAPTURE AND SEQUESTRATION (HB)
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NEW TRENDS IN MATERIALS CHEMISTRY (HB)
NEW TRENDS IN MATERIALS CHEMISTRY (PB)
QUANTUM MECHANICAL CLUSTER CALCULATIONS IN SOLID STATE STUDIES (HB)
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TRANSITION METAL SULPHIDES (HB)
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