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Pure gas and hydrocarbon vapor transport properties of blends of two glassy, polyacetylene-based polymers, poly(1-trimethylsilyl-1-propyne) PTMSP and poly(1-phenyl-1-propyne) PPP, have been determined. Solid-state CP/MAS NMR proton rotating frame relaxation times were determined in the pure polymers and the blends. NMR studies show that PTMSP and PPP form strongly phase-separated blends. The permeabilities of the pure polymers and each blend were determined with hydrogen, nitrogen, oxygen, carbon dioxide, and n-butane. PTMSP exhibits unusual gas and vapor transport properties which result from its extremely high free volume. PTMSP is more permeable to large organic vapors, such as n-butane, than to small, permanent gases, such as hydrogen. PPP exhibits gas permeation characteristics of conventional low free volume glassy polymers; PPP is more permeable to hydrogen than to n-butane. In PTMSP/PPP blends, both n-butane permeability and n-butane/hydrogen selectivity increase as the PTMSP content of the blends increases. © 1996 John Wiley & Sons, Inc.
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Atsushi Morisato
Schlumberger (United States)
Hongyan Shen
Chinese Academy of Sciences
S. S. Sankar
North Carolina State University
Journal of Polymer Science Part B Polymer Physics
North Carolina State University
Membrane Technology & Research (United States)
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Morisato et al. (Mon,) studied this question.
synapsesocial.com/papers/69ff8267413f0c047f2d65e6 — DOI: https://doi.org/10.1002/(sici)1099-0488(19960930)34:13<2209::aid-polb10>3.0.co;2-9