(189t) Screening of Bio-Based Plasticizers for Poly(vinyl chloride) and Poly(lactic acid) Via Atomistic Simulations
AIChE Annual Meeting
2018
2018 AIChE Annual Meeting
Computational Molecular Science and Engineering Forum
Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
Monday, October 29, 2018 - 3:30pm to 5:00pm
In our study, various bio-based molecules with potential to replace phthalate derivative plasticizers for PVC and PLA have been modeled by employing atomistic scale simulations. Our approach depends on molecular dynamic simulations to determine polymer/plasticizer interactions and observe plasticization effects via the lowering of glass transition temperature (Tg). Structural stability was evulated by solubility behavior of plasticizers in polymer and to describe Tg values and volumetric behavior of polymer/plasticizer mixtures, pressure-volume-temperature (PVT) relationship was used. Selected bio-based molecules including levulinic acid esters, succinic acid esters, oleate esters, dioctyl adipate and for comparison one of the phthalate derivative and acetyl tributyl citrate were constructed with TRAPPE-UA force field, were optimized and their densities similar to literature were obtained. Then, the atactic PVC homopolymer chains consisting of 150 monomers with equal fractions of meso and racemic diads distributed randomly along the chain were constructed based on the Generalized Amber Force Field (GAFF). Amorphous PLA model was constructed as PLLA consisting of 150 monomers with PLAFF3 force field. Tg and densities of pure PVC and PLA were determined as 344 K and 1.38±0.01 g/cm3 for PVC, 357 K and 1.211±0.01 g/cm3 for PLA. Polymer/plasticizer structures contained 10% to 30% plasticizer by weight to predict the performance of the plasticizers. Bio-based derivative esters, including levulinic acid esters and succinic acid, were also constructed with different substituents in the ester groups to observe chain length effect on plasticization.
The variation of glass transition temperatures the polymer was investigated and compared as a function of plasticizer type and content by simulating PVT relationship and stability of the polymer/plasticizer mixtures were compared by calculated solubility values. The compatibility of plasticizers was calculated through the cohesive energy densities of the systems and Flory Huggins interaction parameters were obtained by interpolation from energy-volume fraction plots.
This work was supported by the Scientific and Technological Research Council of Turkey (Grant# 114M178) and the Scientific Projects Unit of Istanbul Technical University (Grant# MGA-2017-40714).