Louis N. Howard

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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 Ž oriented curves. The local conformations of polyethylene chains i.e., trans and. gauche energy differences were considered in the simulation, thereby(More)
Polyethylene chains in the amorphous region between two crystalline lamellae M unit apart are modeled as random walks with one-step memory on a cubic lattice between two absorbing boundaries. These walks avoid the two preceding steps, though they are not true self-avoiding walks. Systems of difference equations are introduced to calculate the statistics of(More)
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