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OverviewSoft 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 DetailsAuthor: Christian Holm , S. Auer , Kurt Kremer , K. BinderPublisher: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG Imprint: Springer-Verlag Berlin and Heidelberg GmbH & Co. K Edition: 2005 ed. Volume: 173 Dimensions: Width: 15.60cm , Height: 1.70cm , Length: 23.40cm Weight: 1.300kg ISBN: 9783540220589ISBN 10: 3540220585 Pages: 276 Publication Date: 14 February 2005 Audience: Professional and scholarly , Professional & Vocational 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 ContentsK. 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.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |