## Molecular basis of polymer networks: proceedings of the 5th IFF-Ill Workshop, Jülich, Fed. Rep. of Germany, October 5-7, 1988The contributors to this volume appraise our knowledge of the molecular physics of polymer networks and pinpoint areas of research where significant advances can be made using new theories and techniques. They describe both theoretical approaches, based on new theoretical concepts and original network models, and recent experimental investigations using SANS, 2H NMR or QELS. These new techniques provide precise information about network behaviour at the molecular level. Reported results of the application of these and more traditional techniques include the microscopic conformation and properties of permanent networks or gels formed by specific interchain interactions, the behaviour of elastomer liquid crystals, and the static and dynamic properties of star-branched polymers. |

### From inside the book

Results 1-3 of 26

Page 23

(25) Special Transition A similar scaling theory exists for the special transition,

where the

repulsion by the surface. We give here the recent resultsl12l in 2D, where all

scaling ...

(25) Special Transition A similar scaling theory exists for the special transition,

where the

**monomers**just adsorb, a local attractive energy balancing the stericrepulsion by the surface. We give here the recent resultsl12l in 2D, where all

scaling ...

Page 76

If the polarisability of one

flow birefringence), the van der Waals interaction, which involves the

polarisability, has a different average value between two

isotropically ...

If the polarisability of one

**monomer**is anisotropic (which leads for example toflow birefringence), the van der Waals interaction, which involves the

polarisability, has a different average value between two

**monomers**having anisotropically ...

Page 201

It is based on a random-walk model, and assumes that the resulting Gaussian

probability function for the distance between two

whether the chain joining the

It is based on a random-walk model, and assumes that the resulting Gaussian

probability function for the distance between two

**monomers**is independent ofwhether the chain joining the

**monomers**passes through the branch point or not.### What people are saying - Write a review

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### Contents

Remarks | 2 |

The BaumgartnerMuthukumar Effect in Networks | 11 |

Statistical Mechanics of dDimensional Polymer Networks and Exact | 17 |

Copyright | |

14 other sections not shown

### Other editions - View all

Molecular Basis of Polymer Networks: Proceedings of the 5th IFF-ILL Workshop ... Artur Baumgärtner,Claude E. Picot No preview available - 2011 |

### Common terms and phrases

42 Molecular Basis anisotropy Basis of Polymer Bastide behaviour C.E. Picot calculated carrageenan chain segments Chem chemical chemical potential conformation constant constraints correlations corresponding crosslinking curves deformation density dependence deswelling deuterated deviatoric distribution dynamics Editors effect elastic free energy elementary strand elongation entanglements entropy equation equilibrium excluded volume experimental experiments exponent factor Flory Flory-Huggins Flory-Huggins theory fluctuations fractal dimension free chains free energy Gaussian gelation Gennes Heidelberg 1989 increases interaction parameter isotropic labelled paths length linear Macromolecules macroscopic measurements melt modulus molecular weight monomers network chains neutron scattering observed obtained orientation PDMS chains phantom network Phys polyelectrolyte Polymer Networks polymeric fractals polystyrene Proceedings in Physics radius of gyration ratio Rouse model rubber elasticity sample scaling solution solvent Springer Proceedings Springer-Verlag Berlin star molecules star polymers structure surface swelling swollen temperature theory topological uniaxial values vector viscoelastic viscosity volume fraction