139 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2005.A dynamical theory has been developed for the onset or crossover temperature (Tc) to highly non-Arrenhius activated relaxation regime in deeply supercooled polymer liquids. Alignment and/or deformation modify thermodynamic and structural properties thereby inducing anisotropic segmental dynamics. Either suppression or elevation of ( Tc) is predicted depending on the nature of anisotropy. Results have been obtained for liquid crystalline polymers, thin films, rubber networks and grafted polymer brushes. The underlying mechanism for ( Tc) shifts is this theory is anisotropy of the degree of coil interpenetration.U of I OnlyRestricted to the U of I community idenfinitely du...
When the perturbation frequency imposed on a rubber falls within the glass transition zone of its vi...
Abstract: Molecular-dynamics simulations are employed to study the glass transition of cyclic polyst...
Abstract: Molecular-dynamics simulations are employed to study the glass transition of cyclic polyst...
139 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2005.A dynamical theory has been d...
Constitutive equations are derived for the viscoelastic response of amorphous polymers in the vicini...
The reorientation process of a probe molecule in a supercooled polymeric liquid crystal has been stu...
Very few studies concern the isotropic phase of Side-Chain Liquid-Crystalline Polymers (SCLCPs). How...
Dynamic properties of a dense polymer melt confined between two hard walls are investigated over a w...
Very few studies concern the isotropic phase of Side-Chain Liquid-Crystalline Polymers (SCLCPs). How...
. This paper reports results of molecular-dynamics simulations for a glassy polymer melt consisting ...
Dynamic properties of a dense polymer melt confined between two hard walls are investigated over a w...
International audienceAnalysis of the thermo-mechanical behaviour of the polymers has been and still...
In liquid crystal elastomers and polymer networks, the orientational order of liquid crystals is cou...
A key point to understand the glass transition is the relationship between structural and dynamic be...
Random first-order transition theory is used to determine the role of attractive and repulsive inter...
When the perturbation frequency imposed on a rubber falls within the glass transition zone of its vi...
Abstract: Molecular-dynamics simulations are employed to study the glass transition of cyclic polyst...
Abstract: Molecular-dynamics simulations are employed to study the glass transition of cyclic polyst...
139 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2005.A dynamical theory has been d...
Constitutive equations are derived for the viscoelastic response of amorphous polymers in the vicini...
The reorientation process of a probe molecule in a supercooled polymeric liquid crystal has been stu...
Very few studies concern the isotropic phase of Side-Chain Liquid-Crystalline Polymers (SCLCPs). How...
Dynamic properties of a dense polymer melt confined between two hard walls are investigated over a w...
Very few studies concern the isotropic phase of Side-Chain Liquid-Crystalline Polymers (SCLCPs). How...
. This paper reports results of molecular-dynamics simulations for a glassy polymer melt consisting ...
Dynamic properties of a dense polymer melt confined between two hard walls are investigated over a w...
International audienceAnalysis of the thermo-mechanical behaviour of the polymers has been and still...
In liquid crystal elastomers and polymer networks, the orientational order of liquid crystals is cou...
A key point to understand the glass transition is the relationship between structural and dynamic be...
Random first-order transition theory is used to determine the role of attractive and repulsive inter...
When the perturbation frequency imposed on a rubber falls within the glass transition zone of its vi...
Abstract: Molecular-dynamics simulations are employed to study the glass transition of cyclic polyst...
Abstract: Molecular-dynamics simulations are employed to study the glass transition of cyclic polyst...