The algorithm for simulation of the copolymerization process carried out in the continuous stirred tank reactor, based on the Monte Carlo method
Doklady Bashkirskogo Universiteta. 2018. Volume 3. No. 5. pp. 495-499.
Authors
Soloshenko M. V.
Bashkir State University, Sterlitamak Branch
49 Lenin Street, 453103 Sterlitamak, Republic of Bashkortostan, Russia
Mikhailova T. A.*
Bashkir State University, Sterlitamak Branch
49 Lenin Street, 453103 Sterlitamak, Republic of Bashkortostan, Russia
*E-mail: t.a.mihailova@yandex.ru
Abstract
The paper proposes an algorithm for simulation the copolymerization process carried out in a continuous mode in a single reactor. The algorithm is based on the Monte Carlo method. The algorithm takes into account the type of reactor and the residence-time distribution of system’s particles in the reactor.
Keywords
- copolymerization
- Monte Carlo method
- continuous process
- residence time distribution
- reactor of ideal mixing