Computational simulation of Acrylamide and Acrylic Acid reaction by free-radical copolymerization in different reactor configurations and thermal conditions

This study simulates the free-radical copolymerization of acrylamide and acrylic acid. The simulations were carried out for different reactor configurations and thermal conditions. Moreover, the final copolymer microstructure was predicted by using mathematical simulations based on first principles....

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Hlavní autor:	Bugaiov Azurica, Diego A. (author)
Médium:	masterThesis
Jazyk:	angličtina
Vydáno:	2020
Témata:	Copolymerization Process Control Computational Simulation Acrylamide Acrylic Acid Ingeniería y Tecnología Ingeniería Química Ingeniería de Procesos Químicos
On-line přístup:	https://hdl.handle.net/20.500.12381/240
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