Abstract

ABSTRACTThe method of moments has shown its versatility to calculate various average molecular weights based on the kinetic schemes especially for nonlinear polymerizations. About 40 years ago, Bamford and Tompa (1953, 1954) proposed a numerical method to calculate the molecular weight distribution profile from its moments by application of the Laguerre polynomials. In this paper, the applicability of this method is reinvestigated using some of the representative distribution functions in polymer science such as the Schulz-Zimm distribution (Schulz, 1939; Zimm, 1948) and the logarithmic normal distribution. It was found that the series does not converge fast and even severe oscillatory behaviour is observed depending on the breadth and the shape of distribution functions. The approximation using Laguerre polynomials has shown fairly limited applicability especially for broad distributions that are of significant use in nonlinear polymerizations.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.