Water sorption behaviour of two series of PHA/montmorillonite films and determination of the mean water cluster size

Literature Information

Publication Date 2016-07-04
DOI 10.1039/C6CP04147G
Impact Factor 3.676
Authors

N. Follain, R. Crétois, L. Lebrun, S. Marais


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Abstract

Biodegradable polyester-based films constituted of poly(hydroxyalkanoates) (PHA) were successfully extruded with various Cloisite 30B contents. The morphology was highly dependent on the matrix, poly(3-hydroxybutyrate-co-3-hydroxyvalerate) and poly(3-hydroxybutyrate-co-4-hydroxybutyrate), the polymer crystalline phase fraction, the matrix/nanoclay interfacial regions as well as the nanoclay content. Water vapour resistance was investigated through sorption kinetics, isotherms, modelling aspect, and diffusivity. A typical sigmoid-shaped isotherm was obtained in every case. It emerges that the nanoclay highly contributed to the increase of water solubility of matrices. The dependence of polymer crystallinity on the affinity of the nanocomposite films for water was highlighted. Thermodynamic and kinetic contributions of the sorption process were also correlated with the film morphology. According to the matrix used, water diffusivity in films was differently impacted by the sorbed water amount. The access of sorbed water molecules within films was examined through a mathematical modelling approach and the deduced mean cluster size of water vs. its activity was corroborated by sorption kinetics.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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