A Simulation Study on OH-Containing Polyimide (HPI) and Thermally Rearranged Polybenzoxazoles (TR-PBO): Relationship between Gas Transport Properties and Free Volume Morphology
Articolo
Data di Pubblicazione:
2014
Abstract:
Recently, high free volume polymer materials
have been regarded as high potential candidates for gas
transport/separation membranes, since the amount of free
volume in polymeric membrane can improve the diffusivity and
solubility of gas molecules. In this study, we focused on how
local changes in polymer structure can affect the performance
of a membrane at the molecular level. The transport
behavior was theoretically analyzed, and then the differences in
the amount and morphology of free volume were characterized.
Finally, we suggested how the "evolution of microcavities"
affects the gas transport properties of hydroxylcontaining
polyimide (HPI) and thermally rearranged (TR)
polymers. In particular, using image analysis, we intuitively demonstrate the morphological difference between HPI and TR
polymers that have been indirectly explained by experimental analyses using a wide-angle X-ray diffractometer (WAXD) and
positron annihilation laser spectroscopy (PALS). Solubility results using the grand canonical Monte Carlo (GCMC) method
showed marginal improvement in thermally rearranged polybenzoxazoles (TR-PBOs) from its precursor HPI, which is in good
agreement with the experimental tendency. Moreover, higher diffusivities but lower selectivities of TR-PBO models compared
with those of HPI models were observed, as reported experimentally. The difference in gas transport abilities between HPIs and
TR-PBOs originates from the difference in their diffusion behavior, and this is strongly related to the free volume amount and
morphology of polymeric materials. In addition to the higher amount of total free volume in TR-PBO, our image analysis
revealed that TR-PBO has a higher amount of interconnected "hourglass-shaped free volume elements", which consist of larger
and more elongated cavities with bottlenecks than the HPI model. In particular, the bottleneck diameters in the TR-PBO models
are wider than those in the HPI models, enabling the larger gas molecules to diffuse through the cavities faster. However, the
narrower and smaller bottleneck diameters in the HPI model can induce better selectivity for large gas molecules.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
MOLECULAR SIMULATION;; Transport behavior; thermally rearranged polybenzoxazoles (TR-PBO; free volume
Elenco autori:
Drioli, Enrico; Park, CHI HOON; Tocci, Elena
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