2020
DOI: 10.1016/j.coco.2020.100530
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Strong, tough and healable elastomer nanocomposites enabled by a hydrogen-bonded supramolecular network

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Cited by 28 publications
(12 citation statements)
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“…The origin of this is that the relaxation process is dominated by thermally activated DERs that are accelerated at higher temperatures. Higher temperatures also favor the motion of the polymer chains, facilitating contact of the disulfide bonds or β-hydroxyl ester bonds. …”
Section: Resultsmentioning
confidence: 99%
“…The origin of this is that the relaxation process is dominated by thermally activated DERs that are accelerated at higher temperatures. Higher temperatures also favor the motion of the polymer chains, facilitating contact of the disulfide bonds or β-hydroxyl ester bonds. …”
Section: Resultsmentioning
confidence: 99%
“…The higher crosslinking density of ENR/BN-COOH/GO resulted in the enhancement of the mechanical performance and strong confinement to ENR chain mobility. 34 Based on the above analysis, covalent crosslinking was successfully constructed through the reaction between epoxy groups on ENR and carboxyl groups on BN-COOH in the ENR/BN-COOH/GO rubber system, as shown in Figure 3c.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…Density functional theory (DFT) was applied to perform specific computational studies on the hydrogen bonding between CT-HEP and TA. , Geometric optimization of molecular structures and single-point energy calculations during the simulation were performed based on the B3LYP/6-31G* theory utilizing the Gaussian 09 package. Notably, the experiments employ only one repeating unit of CT to acquire reasonable data about hydrogen bonding ((TA)–O and H–O (CT), (TA)–H and O–(CT)) so as to facilitate the simulation procedure.…”
Section: Resultsmentioning
confidence: 99%
“…29 Density functional theory (DFT) was applied to perform specific computational studies on the hydrogen bonding between CT-HEP and TA. 30,31 Geometric optimization of molecular structures and single-point energy calculations…”
Section: ■ Results and Discussionmentioning
confidence: 99%