2011
DOI: 10.1016/j.polymer.2011.10.039
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Influence of compositional gradient on the phase behavior of ternary symmetric homopolymer–copolymer blends: A Monte Carlo study

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Cited by 15 publications
(13 citation statements)
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“…A low bending modulus means large thermal undulations. 19,21 It is reasonable to expect that "lying" JNs could produce a larger interfacial uctuation than "standing" JNs, which in turn stabilizes the BmE structure and destabilizes the lamellar order. Therefore, the region of phase space over which the BmE phase is stable is quite large for the "lying" JNs, as evidenced by Fig.…”
Section: Phase Behaviormentioning
confidence: 99%
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“…A low bending modulus means large thermal undulations. 19,21 It is reasonable to expect that "lying" JNs could produce a larger interfacial uctuation than "standing" JNs, which in turn stabilizes the BmE structure and destabilizes the lamellar order. Therefore, the region of phase space over which the BmE phase is stable is quite large for the "lying" JNs, as evidenced by Fig.…”
Section: Phase Behaviormentioning
confidence: 99%
“…Generally, block and gradient copolymers, as the most common compatibilizers for polymer blends, can direct these ternary systems to form a variety of ordered mesophases. 19,46 From this perspective, we then speculate that the addition of sufficient amounts of JNs into a phase separating polymer blend might have a propensity to create a wide range of ordered microphase-separate structures. As an example, in a symmetric ternary blend of two immiscible homopolymers and JNs with a y-y makeup, a swollen lamellar phase may be formed, which consists of roughly equidistant particle-rich bilayers, separated from each other by homopolymer-rich domains.…”
Section: Introductionmentioning
confidence: 95%
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“…They considered random, block and gradient copolymers with different composition gradients. Sun et al [28,29] applied Monte Carlo to investigate the interfacial properties and structure of ternary symmetric blends with gradient copolymers. Particle-based approaches naturally provide desired structure-property relationships, since they work on the scale of individual copolymer chains.…”
Section: Introductionmentioning
confidence: 99%
“…The analysis of interfacial fluctuations assumes typically only contributions from γ and κ [33,42,85,169]. Our working hypothesis therefore is that the classical ideas to analyse undulating interfaces, taking only γ and κ into account, will work best for systems that haveκ ≈ 0 and becomes systematically worse when the Gaussian bending rigidity deviates more from zero.…”
Section: Introductionmentioning
confidence: 99%