2021
DOI: 10.1016/j.polymer.2021.124067
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Linking interfacial energies with proton conductivity in sulfonated poly (ether ether ketone) nanocomposite

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Cited by 6 publications
(7 citation statements)
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“…12,52,53 Our previous study reveals that PDA modification of CNT causes the interfacial energy between the SPEEK and nanotubes increases from 5.9 mJ/m 2 to 17.4 mJ/m 2 in SPEEK-PCNT interface. 40 In other words, the higher interfacial energy results in lower adhesion strength between the PCNT and SPEEK, and these results confirm the claim of proton transfer through the interface region of CNTs and polymer matrix. 54,55 It is worth noting that the chemical structure of nanofiller is a determinative parameter in the proposed proton conduction mechanism.…”
Section: The Water Uptake and Swelling Ratio And Proton Conductivitysupporting
confidence: 68%
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“…12,52,53 Our previous study reveals that PDA modification of CNT causes the interfacial energy between the SPEEK and nanotubes increases from 5.9 mJ/m 2 to 17.4 mJ/m 2 in SPEEK-PCNT interface. 40 In other words, the higher interfacial energy results in lower adhesion strength between the PCNT and SPEEK, and these results confirm the claim of proton transfer through the interface region of CNTs and polymer matrix. 54,55 It is worth noting that the chemical structure of nanofiller is a determinative parameter in the proposed proton conduction mechanism.…”
Section: The Water Uptake and Swelling Ratio And Proton Conductivitysupporting
confidence: 68%
“…8,50,51 According to our previous study, the optimized content of PCNT to achieve the maximum value of proton conductivity is 3.5 wt%. 40 At this content of PCNTs, the proton conduction reaches 0.064 S/cm. Table 6 shows the proton conductivity of SPEEK based nanocomposite as a PEM which have been reported in the literature and it reveals that the achieved value of proton conductivity in the present study is appropriate.…”
Section: The Water Uptake and Swelling Ratio And Proton Conductivitymentioning
confidence: 91%
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“…The adsorption peaks of 1373 and 1273 cm –1 , respectively, represent asymmetric vibration and symmetric stretching vibration of SO bonds of 1 . In addition, the peaks centered at 989, 1030, 1110, and 1173 cm –1 can identify the vibration modes of the bridging sulfate groups . What makes sense is that introducing acid sites such as SO 4 2– and −COOH into the structure can exert a unique advantage because they could provide a medium concentration of acidic proton carriers inside MOFs and dynamically abundant hydrogen bonds for proton conduction. As denoted in Figure b, 1D hydrophilic channels formed by the acid site, μ 3 -SO 4 2– , and H 2 O molecules along the b -axis seem to be the main body of proton conduction. Furthermore, the noncoordination −COOH groups and H 2 O molecules (O10, O13) formed small closed hydrogen bond rings hanging in the 1D water belt.…”
Section: Resultsmentioning
confidence: 99%