Molecular Simulation Methods for Predicting Polymer Properties
Editat de Vassilios Galiatsatosen Limba Engleză Hardback – 3 feb 2005
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Specificații
ISBN-13: 9780471464815
ISBN-10: 0471464813
Pagini: 320
Dimensiuni: 163 x 239 x 20 mm
Greutate: 0.58 kg
Ediția:New.
Editura: Wiley
Locul publicării:Hoboken, United States
ISBN-10: 0471464813
Pagini: 320
Dimensiuni: 163 x 239 x 20 mm
Greutate: 0.58 kg
Ediția:New.
Editura: Wiley
Locul publicării:Hoboken, United States
Public țintă
Advanced students or industry professionals in polymer chemistry, physical/computational chemsitry, chemical engineering, and materials science.Cuprins
Preface (V. Galiatsatos). 1. Ab Initio Polymer Quantum Theory (B. Champagne). 2. Quantum-Chemistry-Based Force Fields For Polymers (G. Smith & O. Borodin). 3. Monte Carlo Simulations of Binary Polymer Liquids (M. Müller). 4. Mesoscopic Simulations of Polymer Mixtures (O. Evers). 5. Prediction of Mechanical Properties of Semicrystalline Polymers (A. Raphael & I. Alig). 6. Crosslinking Simulations in Polymer Design (R. Johnson). Index.
Descriere
The book is arranged not by methods, as are most books on this topic, but by properties, making it a practical choice for researchers who want to predict specific polymer properties using computer simulation. Chapters cover real polymer systems, of use to students, scientists, and engineers experimenting in the field.