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Can I read Computer Simulation of Non-equilibrium Step-growth Copolymerization Processes on EtoBox?
Computer Simulation of Non-equilibrium Step-growth Copolymerization Processes by R. Po'; E. Occhiello; F. Garbassi is a Materials Science article available to read on EtoBox.
What is Computer Simulation of Non-equilibrium Step-growth Copolymerization Processes about?
The final properties of a polymer commonly depend on its microstructural disorder. Solution step-growth copolymerization can lead to macromolecules with non-random distribution of monomeric units, by adjusting timing and rate of addition of reactants. We have developed a simulation program, based on the Monte Carlo method, able to forecast the randomness degree of a step-growth copolymer based on the above mentioned parameters. Numerical results are in good qualitative agreement with published experimental data.
Who reads Computer Simulation of Non-equilibrium Step-growth Copolymerization Processes?
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- R. Po'; E. Occhiello; F. Garbassi
- Publisher
- Elsevier Science; Elsevier ; Elsevier Ltd.; Elsevier BV (ISSN 0014-3057)
- Published
- 1992
- Language
- EN
- Field
- Materials Science (Physical Sciences)