ABSTRACT: Linear polyethylenes in the amorphous region have been simulated as restricted random walks on a diamond lattice between two absorbing planes. The links among loops were studied by treating loops as oriented curves. The local conformations of polyethylene chains i.e., trans and.gauche energy differences were considered in the simulation, thereby determining the effect of crystallization temperature on the loop entanglement. It was found that the total Gauss winding and link density of linked loops increased with the thickness of the amorphous region. This result agrees with that of the cubic lattice model. The link probability decreases very slowly with the thickness of the amorphous region. On the other hand, the results presente...
The structure of semicrystalline polyethylene (PE) strongly affects its properties. Two important st...
The crystallization of polymers is not, despite its importance in science and engineering, entirely ...
The bond fluctuation method is used to simulate both nonconcatenated entangled and interpenetrating ...
Linear polyethylenes in the amorphous region have been simulated as restricted random walks on a dia...
A methodology for estimating the entanglement density in the amorphous phase of semicrystalline poly...
We present detailed results on the effect of chain branching on the topological properties of entang...
This thesis deals with the results of an investigation on the influence of chain entanglements and c...
We carried out molecular dynamics simulations to study the crystallization of long polymers in a con...
In this dissertation, the effects of topological constraints and interface on the conformations and ...
Linear low-density polyethylene (LLDPE) chains with different levels of branch content (BC), ranging...
The thesis presents three molecular dynamics studies of polymeric ensembles in which the chain entan...
In ultra-high molecular weight polyethylene (UHMW-PE), it is possible to obtain single chain forming...
Entanglement is one of the most important--but poorly understood--effects that occur in polymeric ma...
To examine the role of chain entanglements on polymer melt properties, the interaction potential ene...
In ultra-high molecular weight polyethylene (UHMW-PE), it is possible to obtain single chain forming...
The structure of semicrystalline polyethylene (PE) strongly affects its properties. Two important st...
The crystallization of polymers is not, despite its importance in science and engineering, entirely ...
The bond fluctuation method is used to simulate both nonconcatenated entangled and interpenetrating ...
Linear polyethylenes in the amorphous region have been simulated as restricted random walks on a dia...
A methodology for estimating the entanglement density in the amorphous phase of semicrystalline poly...
We present detailed results on the effect of chain branching on the topological properties of entang...
This thesis deals with the results of an investigation on the influence of chain entanglements and c...
We carried out molecular dynamics simulations to study the crystallization of long polymers in a con...
In this dissertation, the effects of topological constraints and interface on the conformations and ...
Linear low-density polyethylene (LLDPE) chains with different levels of branch content (BC), ranging...
The thesis presents three molecular dynamics studies of polymeric ensembles in which the chain entan...
In ultra-high molecular weight polyethylene (UHMW-PE), it is possible to obtain single chain forming...
Entanglement is one of the most important--but poorly understood--effects that occur in polymeric ma...
To examine the role of chain entanglements on polymer melt properties, the interaction potential ene...
In ultra-high molecular weight polyethylene (UHMW-PE), it is possible to obtain single chain forming...
The structure of semicrystalline polyethylene (PE) strongly affects its properties. Two important st...
The crystallization of polymers is not, despite its importance in science and engineering, entirely ...
The bond fluctuation method is used to simulate both nonconcatenated entangled and interpenetrating ...