Simulation Methods for Polymers
Author: Michael Kotelyanskii
Publisher: CRC Press
Published: 2004-03-01
Total Pages: 572
ISBN-13: 0824751310
DOWNLOAD EBOOKRead and Download eBook Full
Author: Michael Kotelyanskii
Publisher: CRC Press
Published: 2004-03-01
Total Pages: 572
ISBN-13: 0824751310
DOWNLOAD EBOOKAuthor: Vassilios Galiatsatos
Publisher: John Wiley & Sons
Published: 2005-02-03
Total Pages: 325
ISBN-13: 0471464813
DOWNLOAD EBOOKAmong the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to ascertain how to synthesize polymers with desired properties. This book discusses what molecular modelling can do to predict the properties of realistic polymer systems. Organized by property, each chapter will address the methods one may use to study the particular system. * Focuses on polymer properties rather than methods, making it more accessible to the average scientist/engineer * All important polymers will be covered, such as amorphous polymers, semicrystalline polymers, elastomers, emulsions, polymer interfaces and surfaces * Chapters contributed by experts in the field * Discusses current commercial software used in molecular simulation
Author: Purushottam D. Gujrati
Publisher: John Wiley & Sons
Published: 2010-03-30
Total Pages: 564
ISBN-13: 9783527630264
DOWNLOAD EBOOKFilling a gap in the literature and all set to become the standard in this field, this monograph begins with a look at computational viscoelastic fluid mechanics and studies of turbulent flows of dilute polymer solutions. It then goes on discuss simulations of nanocomposites, polymerization kinetics, computational approaches for polymers and modeling polyelectrolytes. Further sections deal with tire optimization, irreversible phenomena in polymers, the hydrodynamics of artificial and bacterial flagella as well as modeling and simulation in liquid crystals. The result is invaluable reading for polymer and theoretical chemists, chemists in industry, materials scientists and plastics technologists.
Author: Elizabeth A. Colbourn
Publisher: Longman Publishing Group
Published: 1994
Total Pages: 360
ISBN-13:
DOWNLOAD EBOOKFor chemists, physicists, and students of computer simulation, provides a detailed examination of the complex problems of time and size scaling in molecular modeling and simulation. It includes not only atomistic modeling but also coarse-grained models, which allow longer time scales and therefore larger systems to be studied. Monte Carlo methods are also discussed, and have proven to be particularly powerful tools for examining a range of polymer problems. Assumes a background knowledge of synthetic polymer properties and simulation. Annotation copyright by Book News, Inc., Portland, OR
Author: Hossein Ali Karimi Varzaneh
Publisher:
Published: 2011
Total Pages: 282
ISBN-13:
DOWNLOAD EBOOKAuthor: Kurt Binder
Publisher: Oxford University Press, USA
Published: 1995
Total Pages: 602
ISBN-13: 0195094387
DOWNLOAD EBOOKTalks about various computer simulation techniques used for macromolecular materials. This book describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric structures. Explanations are given on how to overcome challenges posed by large size and slow relaxation polymer coils.
Author: Jennifer Antonia Clark
Publisher:
Published: 2021
Total Pages: 258
ISBN-13:
DOWNLOAD EBOOKAuthor: Masoud Soroush
Publisher: MDPI
Published: 2020-12-10
Total Pages: 320
ISBN-13: 303928813X
DOWNLOAD EBOOKThis book presents recent advances in computational methods for polymers. It covers multiscale modeling of polymers, polymerization reactions, and polymerization processes as well as control, monitoring, and estimation methods applied to polymerization processes. It presents theoretical insights gained from multiscale modeling validated with exprimental measurements. The book consolidates new computational tools and methods developed by academic researchers in this area and presents them systematically. The book is useful for graduate students, researchers, and process engineers and managers.
Author: Klaus-Dieter Hungenberg
Publisher: John Wiley & Sons
Published: 2018-05-18
Total Pages: 405
ISBN-13: 352768574X
DOWNLOAD EBOOKIntroducing a unique, modular approach to modeling polymerization reactions, this useful book will enable practitioners - chemists and engineers alike - to set up and structure their own models for simulation software like Predici®, C++, MatLab® or others. The generic modules are exemplified for concrete situations for various reactor types and reaction mechanisms and allow readers to quickly find their own point of interest - a highly useful information source for polymer engineers and researchers in industry and academia.
Author: Hans C. Öttinger
Publisher: Springer Science & Business Media
Published: 2012-12-06
Total Pages: 384
ISBN-13: 3642582907
DOWNLOAD EBOOKThis book consists of two strongly interweaved parts: the mathematical theory of stochastic processes and its applications to molecular theories of polymeric fluids. The comprehensive mathematical background provided in the first section will be equally useful in many other branches of engineering and the natural sciences. The second part provides readers with a more direct understanding of polymer dynamics, allowing them to identify exactly solvable models more easily, and to develop efficient computer simulation algorithms in a straightforward manner. In view of the examples and applications to problems taken from the front line of science, this volume may be used both as a basic textbook or as a reference book. Program examples written in FORTRAN are available via ftp from ftp.springer.de/pub/chemistry/polysim/.