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T. Pakuła

Efficient simulation of complex polymer systems. Structure and dynamics (in English)

Polimery 1995, No 7-8, 435

DOI: dx.doi.org/10.14314/polimery.1995.435


Basic assumptions of the Cooperative Motion Algorithm, for simulation of dense polymer systems, are presented. Application of the method to homopolymer and block copolymer melts is demonstrated. For homopolymer melts, results concerning systems with various chain lenghts at athermal conditions are shown. In the case of block copolymers, temperature dependencies are considered. Static and dynamic properties of these systems, as determined in the simulation, are discussed. References to Rother applications of the simulation method are given.

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