2012
DOI: 10.1155/2012/341056
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Role of Polymer Interactions with Clays and Modifiers on Nanomechanical Properties and Crystallinity in Polymer Clay Nanocomposites

Abstract: We present the effect of organic modifier on crystallinity and nanomechanical properties of polymer clay nanocomposites (PCNs) using two different polymers while maintaining the same nanoclay and organic modifier. Experimental results and interaction energy maps of Polybutylene-Terephthalate- (PBT-) PCN system indicate that the underlying mechanisms of change in crystallinity and improvement in mechanical properties as proposed in altered phase theory are valid. Experimental and molecular simulation studies of… Show more

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Cited by 21 publications
(19 citation statements)
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“…Therefore, by mixing 2S protein with PVDF, this strong hydrophobic interaction could disturb the crystallization process of PVDF, inhibiting the formation of PVDF crystals. Similar results were reported previously . On the other hand, the increase in 2S content in PVDF/2S films favored the crystallization of PVDF.…”
Section: Resultssupporting
confidence: 91%
“…Therefore, by mixing 2S protein with PVDF, this strong hydrophobic interaction could disturb the crystallization process of PVDF, inhibiting the formation of PVDF crystals. Similar results were reported previously . On the other hand, the increase in 2S content in PVDF/2S films favored the crystallization of PVDF.…”
Section: Resultssupporting
confidence: 91%
“…2B that are associated with the adsorption of phenol appear in the lower frequency region at 755 cm −1 and 694 cm −1 and correspond to the out-of-plane C–H bending. 26 Similarly, a shoulder peak at 806 cm −1 , typical of the aromatic C–H bending region, indicates adsorption of phenol to the metal cation. 26-27 The sorption of phenol is further supported by the increase in the basal spacing observed from the XRD patterns ( cf.…”
Section: Resultsmentioning
confidence: 99%
“…In particular, the higher the positive charge of the atoms forming the functional groups, the higher is the interaction with the clay; on the contrary, a partial negative charge determines repulsions between the organic molecules and clay. According to their simulations, H and C atoms lead to attractive forces with clay, whereas other atoms (O and N) ensure repulsive forces ( Table S1 ) [ 26 ]. However, as simulated by Heinz et al, once the NH 2 group is protonated (-NH 3 + ), the situation changes, and repulsions become attractive forces instead, confirming the importance of environmental parameters such as pH for the molecule–clay interplay.…”
Section: Introductionmentioning
confidence: 99%