Advanced Computer Simulation Approaches for Soft Matter Sciences I
Author:   Christian Holm ,  S. Auer ,  Kurt Kremer ,  K. Binder
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Edition:   Softcover reprint of hardcover 1st ed. 2005
Volume:   173
ISBN:  

9783642060403


Pages:   276
Publication Date:   12 February 2010
Format:   Paperback
Availability:   Out of print, replaced by POD   Availability explained
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Advanced Computer Simulation Approaches for Soft Matter Sciences I


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Overview

Soft matter science is nowadays an acronym for an increasingly important class of materials, which ranges from polymers, liquid crystals, colloids up to complex macromolecular assemblies, covering sizes from the nanoscale up the microscale. Computer simulations have proven as an indispensable, if not the most powerful, tool to understand properties of these materials and link theoretical models to experiments. In this first volume of a small series recognized leaders of the field review advanced topics and provide critical insight into the state-of-the-art methods and scientific questions of this lively domain of soft condensed matter research.

Full Product Details

Author:   Christian Holm ,  S. Auer ,  Kurt Kremer ,  K. Binder
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Imprint:   Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Edition:   Softcover reprint of hardcover 1st ed. 2005
Volume:   173
Dimensions:   Width: 15.50cm , Height: 1.50cm , Length: 23.50cm
Weight:   0.454kg
ISBN:  

9783642060403


ISBN 10:   3642060404
Pages:   276
Publication Date:   12 February 2010
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Out of print, replaced by POD   Availability explained
We will order this item for you from a manufatured on demand supplier.

Table of Contents

K. Binder, M. Müller, P. Virnau, L.G. MacDowell: Polymer+Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation.- P.H. Hünenberger: Thermostat Algorithms for Molecular-Dynamics Simulations.- S. Auer, D. Frenkel: Numerical Simulation of Crystal Nucleation in Colloids.- D.R. Heine, G.S. Grest, J.G. Curro: Structure of Polymer Melts and Blends: Comparison of Integral Equation Theory and Computer Simulation.

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