Molecular-dynamics simulations are used to sample the single-chain form factor of labelled sub-chains in model polymer networks under elongational strain. We observe very similar results for randomly cross-linked and for randomly end-linked networks with the same average strand length and see no indication of lozenge-like scattering patterns reported for some experimental systems. Our data analysis shows that a recent variant of the tube model quantitatively describes scattering in the Guinier regime as well as the macroscopic elastic properties. The observed failure of the theory outside the Guinier regime is shown to be due to non-Gaussian pair-distance distributions
\u3cp\u3eA lattice model based on polymer self-consistent field theory is developed to predict the e...
4siWe present a statistical mechanics theory of rubber-like elasticity in swollen and unswollen poly...
We study the mechanical and conformational properties of networks of helical polymers with a combina...
We present a consistent explanation for the appearance of “lozenge” shapes in contour plots of the t...
ABSTRACT: Discontinuous molecular dynamics simulations are used to study the structure and relaxatio...
International audienceDue to their unique structural and mechanical properties, randomly cross-linke...
We present a SANS study on the length scale dependence of chain deformation patterns in dense cross-...
The properties of polymer networks may be expected to depend upon the distribution, f(S), of chain l...
The scattering function and radius of gyration of an ideal polymer network are calculated depending ...
Understanding the relationships between the structure of polymer networks and their mechanical prope...
The elasticity of disordered and polydisperse polymer networks is a fundamental problem of soft matt...
We present a SANS study of the length-scale dependence of chain deformation by means of a suitable l...
There are many experimental situations in which polymer chains are constrained or localised into a s...
Polymers are long chain molecules with important biological and technical applications. By introduci...
ABSTRACT: We develop and solve a new molecular model for nonlinear elasticity of entangled polymer n...
\u3cp\u3eA lattice model based on polymer self-consistent field theory is developed to predict the e...
4siWe present a statistical mechanics theory of rubber-like elasticity in swollen and unswollen poly...
We study the mechanical and conformational properties of networks of helical polymers with a combina...
We present a consistent explanation for the appearance of “lozenge” shapes in contour plots of the t...
ABSTRACT: Discontinuous molecular dynamics simulations are used to study the structure and relaxatio...
International audienceDue to their unique structural and mechanical properties, randomly cross-linke...
We present a SANS study on the length scale dependence of chain deformation patterns in dense cross-...
The properties of polymer networks may be expected to depend upon the distribution, f(S), of chain l...
The scattering function and radius of gyration of an ideal polymer network are calculated depending ...
Understanding the relationships between the structure of polymer networks and their mechanical prope...
The elasticity of disordered and polydisperse polymer networks is a fundamental problem of soft matt...
We present a SANS study of the length-scale dependence of chain deformation by means of a suitable l...
There are many experimental situations in which polymer chains are constrained or localised into a s...
Polymers are long chain molecules with important biological and technical applications. By introduci...
ABSTRACT: We develop and solve a new molecular model for nonlinear elasticity of entangled polymer n...
\u3cp\u3eA lattice model based on polymer self-consistent field theory is developed to predict the e...
4siWe present a statistical mechanics theory of rubber-like elasticity in swollen and unswollen poly...
We study the mechanical and conformational properties of networks of helical polymers with a combina...