Abstract
Molecular modeling is used to explain how the resistance of poly[(L-lactide)-co-(D-lactide)] to hydrolysis is affected by the percentages of L- and D-lactide and their arrangements in blocks or random arrangements in the polymer. Previous studies on improving the hydrolysis resistance of PLA have involved forming either poly(L-lactide)/poly(D-lactide) (PLLA/PDLA) polyblends or copolymers of L- and D-lactide. In this study, molecular modeling was used to study the hydrolysis resistance of PLA containing various arrangements of L- and D-lactide in the polymers. PLA copolymers are found to have less resistance to hydrolysis than a PLLA/PDLA polyblend having the same percentages of L- and D-lactide because a polyblend can form more stereocomplexes, which is the most stable structure PLA can form.
Original language | English (US) |
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Pages (from-to) | 168-174 |
Number of pages | 7 |
Journal | Macromolecular Chemistry and Physics |
Volume | 209 |
Issue number | 2 |
DOIs | |
State | Published - Jan 21 2008 |
Keywords
- Blends
- Block copolymers
- Degradation
- Molecular modeling
- Polylactide
ASJC Scopus subject areas
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Organic Chemistry
- Polymers and Plastics
- Materials Chemistry