The Monte Carlo simulation of pearl chain formation
β Scribed by P. Marszalek; A. Godzik
- Publisher
- Springer-Verlag
- Year
- 1987
- Tongue
- English
- Weight
- 270 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0301-634X
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π SIMILAR VOLUMES
## Abstract The diffusion QuantumβMonteβCarlo method is applied to a set of coupled oscillators as a first approach to a polyethylene chain. The obtained energy eigenvalues are in good agreement with normal mode analysis. For chains shorter than 50 atoms a distinction between center oscillators and
Simulations were carried out of the polymer-polymer chain interpenetration, diffusion, and adhesion of crosslinked polymers with dangling chain ends. Concentration profiles were determined for various polymer chain lengths and densities. The penetration depth was less than the radius of gyration of