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Computer Simulations of Liquid Crystals and Polymers - Proceedings of the NATO Advanced Research Workshop on Computational Methods for Polymers and Liquid Crystalline Polymers, Erice, Italy. 16-22 July 2003 (Paperback, 2005 ed.) Loot Price: R8,867
Discovery Miles 88 670
Computer Simulations of Liquid Crystals and Polymers - Proceedings of the NATO Advanced Research Workshop on Computational...

Computer Simulations of Liquid Crystals and Polymers - Proceedings of the NATO Advanced Research Workshop on Computational Methods for Polymers and Liquid Crystalline Polymers, Erice, Italy. 16-22 July 2003 (Paperback, 2005 ed.)

Paolo Pasini, Claudio Zannoni, Slobodan Zumer

Series: NATO Science Series II: Mathematics, Physics and Chemistry, 177

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Loot Price R8,867 Discovery Miles 88 670 | Repayment Terms: R831 pm x 12*

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Liquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. An understanding of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only be attained using computer simulations and statistical mechanical theories. Both in the Liquid Crystal and Polymer fields a considerable amount of simulation work has been done in the last few years with various classes of models at different special resolutions, ranging from atomistic to molecular and coarse-grained lattice models. Each of the two fields has developed its own set of tools and specialized procedures and the book aims to provide a state of the art review of the computer simulation studies of polymers and liquid crystals. This is of great importance in view of a potential cross-fertilization between these connected areas which is particularly apparent for a number of experimental systems like, e.g. polymer liquid crystals and anisotropic gels where the different fields necessarily merge. An effort has been made to assess the possibilities of a coherent description of the themes that have developed independently, and to compare and extend the theoretical and computational techniques put forward in the different areas.

General

Imprint: Springer-Verlag New York
Country of origin: United States
Series: NATO Science Series II: Mathematics, Physics and Chemistry, 177
Release date: February 2005
First published: 2005
Editors: Paolo Pasini • Claudio Zannoni • Slobodan Zumer
Dimensions: 240 x 160 x 20mm (L x W x T)
Format: Paperback
Pages: 364
Edition: 2005 ed.
ISBN-13: 978-1-4020-2759-8
Categories: Books > Science & Mathematics > Mathematics > Applied mathematics > General
Books > Science & Mathematics > Physics > States of matter > General
Books > Science & Mathematics > Chemistry > Organic chemistry > Polymer chemistry
Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
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LSN: 1-4020-2759-1
Barcode: 9781402027598

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