Molecular simulation of the glass transition and proton conductivity of 2,2′-benzidinedisulfonic acid and 4,4′-diaminodiphenylether-2,2′-disulfonic acid-based copolyimides as polyelectrolytes for fuel cell applications
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2007 ◽
Vol 539-543
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pp. 1327-1331
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2019 ◽
Vol 19
(10)
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pp. 6625-6629
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2019 ◽
Vol 30
(14)
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pp. 13056-13066
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