2013
DOI: 10.6000/1929-5995.2013.02.03.5
|View full text |Cite
|
Sign up to set email alerts
|

Computational Simulation of the Random Depolymerization of Linear Polymers Obtained by Step-Polymerization of AB-type Monomers

Abstract: This paper presents evaluation results of a computational algorithm developed to simulate the random depolymerization process of a linear polymer having an initial distribution of molecular weights similar to polymers obtained by polycondensation of AB-type monomers, i.e., Flory-Schultz or most probable distribution. Starting from fundamental definitions of this system, as the initial values of the degree of polymerization and chain number (Xno and No, respectively) and the percentage of cleaved bonds (%E), it… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

0
0
0

Publication Types

Select...

Relationship

0
0

Authors

Journals

citations
Cited by 0 publications
references
References 8 publications
0
0
0
Order By: Relevance

No citations

Set email alert for when this publication receives citations?