Atomistic Modeling of Physical Properties
β Scribed by R. H. Boyd (auth.), Prof. Dr. Lucien Monnerie, Prof. Dr. U. W. Suter (eds.)
- Publisher
- Springer-Verlag Berlin Heidelberg
- Year
- 1994
- Tongue
- English
- Leaves
- 390
- Series
- Advances in Polymer Science 116
- Edition
- 1
- Category
- Library
No coin nor oath required. For personal study only.
β¦ Synopsis
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. MΓΌller-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.
β¦ Table of Contents
Prediction of polymer crystal structures and properties....Pages 1-25
Atomistic dynamics of macromolecular crystals....Pages 27-72
Brownian dynamics simulations of local polymer dynamics....Pages 73-109
MD simulation study of glass transition and short time dynamics in polymer liquids....Pages 111-144
Effect of molecular structure on local chain dynamics: Analytical approaches and computational methods....Pages 145-206
Dynamics of small molecules in bulk polymers....Pages 207-247
Atomistic Monte Carlo simulation and continuum mean field theory of the structure and equation of state properties of alkane and polymer melts....Pages 249-281
A critical evaluation of novel algorithms for the off-lattice Monte Carlo simulation of condensed polymer phases....Pages 283-318
PRISM theory of the structure, thermodynamics, and phase transitions of polymer liquids and alloys....Pages 319-377
β¦ Subjects
Polymer Sciences; Condensed Matter; Characterization and Evaluation of Materials; Physical Chemistry
π SIMILAR VOLUMES
<p>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. MΓΌller-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
<p>The book deals with atomistic properties of solids which are determined by the crystal structure, interatomic forces and atomic displacements influenced by the effects of temperature, stress and electric fields. The book gives equal importance to experimental details and theory. There are full ch
<p>The book deals with atomistic properties of solids which are determined by the crystal structure, interatomic forces and atomic displacements influenced by the effects of temperature, stress and electric fields. The book gives equal importance to experimental details and theory. There are full ch
<p><P><EM>Atomistic Modeling of Materials Failure</EM> is an introduction to molecular and atomistic modeling techniques applied to solid deformation and fracture. Focusing on a variety of brittle, ductile and geometrically confined materials, this detailed overview includes computational methods at