Pal, Debasis ; Gupta, Santosh K. (1989) Simulation of non-vaporizing tubular nylon-6 reactors with radial gradients: finite-difference computations Polymer, 30 (10). pp. 1918-1930. ISSN 0032-3861
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/003238...
Related URL: http://dx.doi.org/10.1016/0032-3861(89)90367-4
Abstract
This work presents a comprehensive computer simulation study for the hydrolytic polymerization of ε-caprolactam without water removal in a continuous tubular reactor. It incorporates a laminar (Hagen-Poiseuille) or plug flow velocity profile, as well as radial thermal diffusion. The solution of the balance equations is carried out using two types of finite-difference techniques coupled with Gear's method for solving the ordinary differential equations so generated. Simulation results are obtained for various operating conditions. A comparison is made of the different methods used and their limitations are discussed. These results will form the basis for a comparison of the numerical results that could be generated using far more powerful computational tools like orthogonal collocation or finite-element techniques.
Item Type: | Article |
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Source: | Copyright of this article belongs to Elsevier Science. |
Keywords: | Computer Simulation; Polymerization; ε-caprolactam; Hydrolysis |
ID Code: | 14141 |
Deposited On: | 12 Nov 2010 09:01 |
Last Modified: | 02 Jun 2011 09:49 |
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