Monte Carlo Calculations of the Dimensions of Polymers in a Restrictive Subvolume of Solution
- 15 June 1965
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 42 (12) , 4175-4178
- https://doi.org/10.1063/1.1695915
Abstract
A polymer molecule is allowed to ``wiggle'' on a cubic lattice in the presence of a uniform segment density, simulated by reflecting barrier walls of a cubic box, and the compression of polymer-chain dimensions is computed as a function of the volume fraction of occupied lattice points (i.e., polymer concentration).Keywords
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