Numerical simulation of polymerization processes of diisocyanates and diols

P. Król; M. Heneczkowski

doi:10.14314/polimery.2000.161

Published : 2022-09-21

Vol. 45 No. 3 (2000)

Numerical simulation of polymerization processes of diisocyanates and diols

P. Król M. Heneczkowski

DOI: https://doi.org/10.14314/polimery.2000.161

Abstract

Ax experimentally verified kinetic model of stepwise polyaddition, involving a sieries of consecutive and parallel reactions, was used to simulate the reaction of diisocyanates with diols to yield linear polyurethanes. The underlying assumptions and the method do dierive model equations are given; the technological interpretation of model parameters is described.

Keywords

poliaddycja diizocyjanianów z diolami ; poliuretany liniowe ; symulacja numeryczna ; symulacyjny program "Reaktor" ; model reakcji polyaddition of diisocyanates to diols ; linear polyurethanes ; simulation routine Reaktor ; model equations

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Król, P., & Heneczkowski, M. (2022). Numerical simulation of polymerization processes of diisocyanates and diols. Polimery, 45(3), 161–171. https://doi.org/10.14314/polimery.2000.161

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