Atomistic Modeling of Physical Properties

Herausgegeben:Monnerie, Lucien; Suter, U.W.;Mitarbeit:Monnerie, Lucien; Suter, U.W.; Adolf, D.B.; Bahar, I.; Boyd, R.H.; Curro, J.G.; Pablo, J.J. de; Dodd, L.R.; Ediger, M.D.; Erman, B.; Gusev, A.A.; Las

• Broschiertes Buch

Produktbeschreibung

With contributions by: R.H. Boyd; B.G. Sumpter, D.W. Noid, G.L. Liang, B. Wunderlich; M.D. Ediger, D.B. Adolf; R.-J. Roe; I. Bahar, B. Erman, L. Monnerie; A.A. Gusev, F. Müller-Plathe, W.F. van Gunsteren, U.W. Suter; L.R. Dodd, D.N. Theodorou; E. Leontidis, J.J. de Pablo, M. Laso, U.W. Suter; K.S. Schweizer.

Produktdetails

• Advances in Polymer Science 116
• Verlag: Springer / Springer Berlin Heidelberg / Springer, Berlin
• Artikelnr. des Verlages: 978-3-662-14913-3
• Softcover reprint of the original 1st ed. 1994
• Seitenzahl: 400
• Erscheinungstermin: 20. November 2013
• Englisch
• Abmessung: 235mm x 155mm x 22mm
• Gewicht: 604g
• ISBN-13: 9783662149133
• ISBN-10: 3662149133
• Artikelnr.: 39915794

Autorenporträt

Contents: - Prediction of Polymer Crystal Structures and Properties - Atomistic Dynamics of Macromolecular Crystals - Brownian Dynamics Simulations of Local Polymer Dynamics - MD Simulation Study of Glass Transition and Short Time Dynamics in Polymer Liquids - Effect of Molecular Structure on Local Chain Dynamics: Analytical Approaches and Computational Methods - Dynamics of Small Molecules in Bulk Polymers - Atomistic Monte Carlo Simulation and Continuum Mean Field Theory of the Structure and Equation of State Properties of Alkane and Polymer Melts - A Critical Evaluation of Novel Algorithms for the Off- Lattice Monte Carlo Simulation of Condensed Polymer Phases - Prism Theory of the Structure, Thermodynamcis, and Phase Transitions of Polymer Liquids and Alloys.

Inhaltsangabe

Prediction of polymer crystal structures and properties.- Atomistic dynamics of macromolecular crystals.- Brownian dynamics simulations of local polymer dynamics.- MD simulation study of glass transition and short time dynamics in polymer liquids.- Effect of molecular structure on local chain dynamics: Analytical approaches and computational methods.- Dynamics of small molecules in bulk polymers.- Atomistic Monte Carlo simulation and continuum mean field theory of the structure and equation of state properties of alkane and polymer melts.- A critical evaluation of novel algorithms for the off-lattice Monte Carlo simulation of condensed polymer phases.- PRISM theory of the structure, thermodynamics, and phase transitions of polymer liquids and alloys.

Rezensionen

"Atomistic Modeling of Physical properties, with its references, will form a valuable addition to the libraries of both the newcomer and the experienced modeler in need of a concise reference to developments in polymer modeling." TRIP - Trends in Polymer Science