Influence of hydrophobic block length and ionic
liquid on the performance of multiblock poly
(arylene ether) proton exchange membrane
Swati Awasthi, Vaishnav Kiran, Bharti Gaur
*
Department of Chemistry, National Institute of Technology, Hamirpur 177005, India
article info
Article history:
Received 20 December 2016
Received in revised form
2 March 2017
Accepted 3 March 2017
Available online xxx
Keywords:
Multiblock copolymers
Proton exchange membrane
Imidazole ionic liquid
Proton conductivity
Morphology
abstract
The present article includes the synthesis of nanophase-separated poly (arylene ether)
multiblock copolymers. A series of poly (arylene ether sulfone) hydrophobic oligomers
consisting of bisphenol-A groups were reacted with a disulfonated poly (arylene ether
ketone) hydrophilic oligomer containing 4, 4
0
- bis (4-hydroxyphenyl) valeric acid moieties
to prepare multiblock copolymers. The synthesized oligomers and block copolymers were
characterized by using FT-IR,
1
H NMR spectra and Gel Permeation Chromatography. The
membranes obtained by solution casting method exhibited good dimensional and thermal
stability. The increase in hydrophobic block length reduced the water uptake and methanol
permeability of the membranes. The complexation of multiblock copolymer with ionic
liquid (1-butyl-3-methyl-imidazolium tetrafluoroborate) resulted into novel hybrid mem-
branes. These showed enhanced proton conductivity without affecting the mechanical
stability. The Fenton's test revealed that the hybrid multiblock membranes were stable
towards radical oxidation. The hydrophobic-hydrophilic phase separation was character-
ized by using tapping mode Atomic Force Microscopy (AFM). The hybrid membranes
showed better fuel cell performance than that of pristine membrane.
© 2017 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
Introduction
Ever growing energy demand, depleting fossil fuel reserves
and growing environmental concerns have led to accelerated
development of alternative energy conversion technology.
Proton exchange membrane fuel cells (PEMFCs) are one of the
most promising automotive and stationary power sources for
the future since these use hydrogen as the fuel and produce
water as the by-product [1e3]. Direct methanol fuel cells
(DMFCs) use dilute methanol as fuel and are portable power
version of the PEMFCs. The critical component of the PEMFCs
as well as DMFCs is the polymer electrolyte/proton exchange
membrane (PEMs). The downsides of the state-of-the-art
Nafion PEMs like high cost (major factor), environmental in-
compatibility associated with its disposal and decrease in
conductivity along with high fuel crossover at higher tem-
perature (>100
C) have stimulated the interest in hydrocar-
bon based polymeric materials as PEMs [4,5]. In the recent
years, sulfonated hydrocarbon based aromatic polymer
membranes, including polybenzimidazole [PBI], poly (arylene
ether nitrile) [PAEN], poly (arylene ether ether ketone) [PEEK],
poly (arylene ether sulfone) [PES], poly (phthalazinone ether)
[PPPE], poly (aryl amide), etc. have been widely studied
because of their good thermal and mechanical properties, low
fuel crossover and low costs [6e8]. Recent progress by many
* Corresponding author.
E-mail address: bhartigaur@gmail.com (B. Gaur).
Available online at www.sciencedirect.com
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international journal of hydrogen energy xxx (2017) 1 e14
http://dx.doi.org/10.1016/j.ijhydene.2017.03.018
0360-3199/© 2017 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
Please cite this article in press as: Awasthi S, et al., Influence of hydrophobic block length and ionic liquid on the performance of
multiblock poly (arylene ether) proton exchange membrane, International Journal of Hydrogen Energy (2017), http://dx.doi.org/10.1016/
j.ijhydene.2017.03.018