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A. Orszàgh, A. Koliński, A. Sikorski


A study of branched macromolecule model by the Monte Carlo method.

I. Conformation statistics


Polimery 1981, No 9, 335



DOI: dx.doi.org/10.14314/polimery.1981.335

Summary

Uncrossing random paths of diamond-like lattice have been applied for a computer symulation of conformation of star-branched macromolecules in diluted athermal solutions. An effective method of statistic system generation has been proposed. It has been pointed out that the introduction of macromolecule volume into the model gives lower values of conformation enthropy in comparison with other models.


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