Search results for "Note"
showing 10 items of 10709 documents
Connectivity defects enhance chain dynamics in supramolecular polymer model-network gels
2016
Supramolecular polymer networks exhibit twofold dynamics: that of their polymer chains and that of the transient bonds between them, which is further complexed when irregular network structures lead to local variation of both. A typical irregularity is imperfect network-chain connectivity. To assess the impact of that, we study the diffusion of three different types of tracer polymers in supramolecular model networks of four-arm star-shaped poly(ethylene glycol). First, we focus on tracers that carry three stickers and one fluorescent label at their four arms, thereby creating an inherent network connectivity defect in their vicinity. Second, we embed tracers that carry four stickers and fo…
Dynamics of entangled supramolecular polymer networks in presence of high-order associations of strong hydrogen bonding groups
2017
Dynamics of entangled polymer chains in the melt state are deliberately excluded in most of the studies on supramolecular polymer networks by utilizing nonentangled precursor chains. Relaxation of the system mainly depends on the dissociation of the associative groups in latter case and nonentangled chains deliver nothing to resist afterward. Conversely, in an entangled system, relaxation of polymer chains and dissociation of associative groups can occurred parallel. Supramolecular networks based on an entangled precursor polymer with different levels of strong associating ureidopyrimidinone (UPy) groups are synthesized to screen the corresponding effects on the dynamics of the system. Bina…
Acylsemicarbazide Moieties with Dynamic Reversibility and Multiple Hydrogen Bonding for Transparent, High Modulus, and Malleable Polymers
2020
The realization of covalent adaptable networks with excellent mechanical and dynamic properties remains a major challenge. Herein, the acylsemicarbazide (ASC) moieties with dynamic reversibility and multiple hydrogen bonding were disclosed and used to prepare transparent, high modulus, and malleable polymer networks. It was found that the ASC moiety can reversibly generate isocyanate and hydrazide at elevated temperatures, that is, exhibiting dynamic reversibility. ASC can also produce the disordered multiple hydrogen bonds that contribute to superior mechanical strength for dynamic polymers. The hydrogen bonding in ASC moieties can diminish the energy barrier for the cleavage of dynamic co…
Architecture, self-assembly and properties of well-defined hybrid polymers based on polyhedral oligomeric silsequioxane (POSS)
2013
Abstract Well-defined hybrid polymers based on polyhedral oligomeric silsequioxane (POSS) with a variety of architectures have been developed, including telechelic polymers, block copolymers and star-shaped polymers. The synthesis, self-assembly and properties of this kind of materials are reviewed. Well-defined POSS-containing hybrid polymers can be constructed by living polymerization techniques, such as ring-opening polymerization and living free-radical polymerization or the combination of living polymerization and coupling reactions, such as click chemistry and hydrosilylation. The self-assembly behavior of well-defined POSS-containing hybrid polymers is also described in detail. The P…
Extension of the Concept of Intrinsic Viscosities to Arbitrary Polymer Concentration: From [η] via {η} to Intrinsic Bulkiness
2019
The capabilities of an alternative definition of intrinsic viscosities [η] published some years ago is being studied by means of comprehensive viscometric data reported in the early days of polymer science. It introduces the generalized intrinsic viscosity {η} as the specific hydrodynamic volume at arbitrary polymer concentration c. {η} quantifies the size of the flow unit and decreases monotonously for T ≫ Tg (glass transition temperature) as a function of c but passes a pronounced minimum as T approaches Tg. In the limit of the pure polymer melt, {η} becomes ; this newly introduced property is termed intrinsic bulkiness, by analogy to the intrinsic viscosity, and provides noncalorimetric …
Specialty and advanced polymers by carbocationic macromolecular engineering
1993
This study briefly surveys a variety of new advanced polymeric materials and controlled synthetic processes available by carbocationic macromolecular engineering techniques and having potential commercial interest. These recent developments, mainly by living carbocationic polymerization, have led to new opportunities in polymerization process control, and in designing microstructure, functionality, molecular weight and molecular weight distribution (MWD) and thus properties of a wide variety of unique polymer systems. The fundamentals of these new emerging technologies and the novel materials offered by them, such as macromonomers, telechelics, polymers with pendant functional groups (liqui…
Polymer Processing and Performance: 2018–2019
2020
The section “Polymer Processing and Performance” of Polymers has published, in the last two years, 175 high quality papers investigating the processing and properties of several polymer based systems [...]
2018
Star-shaped polymers show a continuous change of properties from flexible linear chains to soft colloids, as the number of arms is increased. To investigate the effect of macromolecular architecture on the flow properties, we employ computer simulations of single chain and star polymers as well as of their mixtures under Poiseuille flow. Hydrodynamic interactions are incorporated through the multi-particle collision dynamics (MPCD) technique, while a bead-spring model is used to describe the polymers. For the ultradilute systems at rest, the polymers are distributed uniformly in the slit channel, with a weak dependence on their number of arms. Once flow is applied, however, we find that the…
Entropic Unmixing in Nematic Blends of Semiflexible Polymers.
2020
Binary mixtures of semiflexible polymers with the same chain length, but different persistence lengths, separate into two coexisting different nematic phases when the osmotic pressure of the lyotropic solution is varied. Molecular Dynamics simulations and Density Functional Theory predict phase diagrams either with a triple point, where the isotropic phase coexists with two nematic phases or a critical point of unmixing within the nematic mixture. The difference in locally preferred bond angles between the constituents drives this unmixing without any attractive interactions between monomers.