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A thermodynamic and kinetic method based on the selective distribution and migration of multi-walled carbon nanotubes (MWCNTs) in polyoxyethylene (PEO)/ethylene-α-octene random copolymer (ORC) composite system was reported to improve the dispersion of MWCNTs in ORC. Scanning electron micrographs and transmission electron micrographs confirmed that MWCNTs could almost completely migrate from the PEO...
The effect of in-situ crosslinking of poly (ethylene-co-octene) (POE) rubber phase on the interfacial crystallization of isotactic polypropylene (iPP) in dynamically vulcanized iPP/POE blends was studied. The results showed that in situ crosslinking of POE obviously increased the interfacial crystallization of iPP in the dynamically vulcanized blends, comparing with that of pure iPP and the unvulcanized...
By an oxidative coupling polymerization approach, we have synthesized an electroactive polymer with good solubility containing alternating phenyl-capped aniline pentamer in the main chain and azo chromophores in the side chain. In this study, we present reversible example of photochemically induced switching of electroactivity by performing electrochemical CV in two ways: (i) in that the photochemical...
In the present work, a polyethylene chain with N=200 CH2 units was simulated using replica exchange molecular dynamics (REMD). Simulations were performed in a broad temperature range and for intra-chain interactions varying from the fully interacting to the ideal spring chain.Our work demonstrates that REMD is a very efficient method to obtain equilibrium data. It is found that the coil-to-globule...
A study on the isothermal crystallization of water in aqueous solutions of poly(vinyl methyl ether) (PVME) was carried out by the differential scanning calorimetry (DSC). The influence of PVME concentration (49.5, 44.5 and 39.5 v%) and the crystallization temperature (T c ) on crystallization rate G, crystallization enthalpy (ΔH c ) and melting enthalpy (ΔH m ) was investigated...
The process experimentally measuring the interfacial tension of polymers was simulated by means of dissipative particle dynamics (DPD) simulation method in the present study. It is a retraction of ellipsoid drop of a polymer within the other polymer bulk. Effect of the initial geometry of the ellipsoid on the finally obtained interfacial tension was focused, since it was found the ellipsoid might...
Molecular dynamics simulations of merging process of two isolated cyclic chains and that of linear chains have been performed, in order to find the difference between the two kinds of chain in bulk and in vacuum, where surface of the system restrains thousands of configurations showing up. Analysis indicates that in such confinement the chain ends at most moments float on the surface layer, and their...
Molecular dynamics was performed in a model system of two chain globules so that a process of the two globules merging was just simulated. It was found that this merging process was recognized as two stages, the wetting stage and the interpenetration stage. The interpenetration does not occur to partially encountered segments of the two globules, even though the chain segments are in the molten state...
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