Search results for "blend"
showing 10 items of 421 documents
Interdiffusion in blends of polystyrene and polymethylstyrene studied by light scattering after temperature jumps across the phase boundary
1992
Abstract We describe a simple light scattering set-up for measuring interdiffusion coefficients D in polymer blends by generating spinodal decomposition and subsequent dissolution after temperature jumps across the phase boundary. In blends of polystyrene and polymethylstyrene (random copolymer of 60% m-methylstyrene and 40% p-methylstyrene) D values were obtained between 10−11 and 10−15 cm2s−1 at temperatures up to 50 K above the upper critical solution temperature. The results are discussed in relation to tracer diffusion in the same system.
Optimized analysis of the critical behavior in polymer mixtures from Monte Carlo simulations
1992
A complete outline is given for how to determine the critical properties of polymer mixtures with extrapolation methods similar to the Ferrenberg-Swendsen techniques recently devised for spin systems. By measuring not only averages but the whole distribution of the quantities of interest, it is possible to extrapolate the data obtained in only a few simulations nearT c over the entire critical region, thereby saving at least 90% of the computer time normally needed to locate susceptibility peaks or cumulant intersections and still getting more precise results. A complete picture of the critical properties of polymer mixtures in the thermodynamic limit is then obtained with finite-size scali…
Developing Phonological Awareness in Blended-learning Language Courses
2013
This study is based on Second Language Acquisition through blended learning and explores the application of new educational technologies in the development of distance education. In particular, the paper focuses on ways to enhance oral, aural, and intercultural skills through learners' engagement, develop authentic social interaction and intercultural awareness in virtual environments and at the same time actively engage the students' powers of perception, communication DQGUHDVRQLQJ��$ �VSHHFKYLVXDOL) DWLRQWHFKQRORJ\ �LVLQWURGXFHG�� VSHFL?FDOO\�WDLO RUHGWR� pronunciation training. It provides relevant and comprehensible visual feedback of all three components of speech: prosody-intonation, …
Temperature dependence of single chain properties in a binary polymer blend
1996
The temperature dependence of the correlation length of composition fluctuations and single chain statics and dynamics is studied in a symmetric, binary polymer blend. Our Monte Carlo simulation reveals a pronounced shrinking of the chain in the minority phase at low temperatures. However, only a weak temperature dependence of the single chain properties is found above criticality. Especially there is only a weak coupling between the correlation length of composition fluctuations and the relaxation of the internal chain structure. The coherent dynamic structure factor does not show any signs of a spatial restricted motion for our chain length N = 16, which is far below the entanglement leng…
Hybrid particle-continuum simulations coupling Brownian dynamics and local dynamic density functional theory
2017
We present a multiscale hybrid particle-field scheme for the simulation of relaxation and diffusion behavior of soft condensed matter systems. It combines particle-based Brownian dynamics and field-based local dynamics in an adaptive sense such that particles can switch their level of resolution on the fly. The switching of resolution is controlled by a tuning function which can be chosen at will according to the geometry of the system. As an application, the hybrid scheme is used to study the kinetics of interfacial broadening of a polymer blend, and is validated by comparing the results to the predictions from pure Brownian dynamics and pure local dynamics calculations.
Monte Carlo Simulation of Polymeric Materials — Still a Challenge?
1992
Monte Carlo simulation of polymeric materials is difficult, since they exhibit nontrivial structure over many different length scales, from the bond length (∼1A) to the radius of the random coil (∼102A) and still larger collective length scales, and similarly, motions occur on very different time scales. Hence it is a nontrivial problem to devise suitable coarse-grained models which capture the essential physics and are accessible to simulation.
Critical phenomena in polymer mixtures: Monte Carlo simulation of a lattice model
1987
A lattice model of a symmetrical binary (AB) polymer mixture is studied, modelling the polymer chains by self-avoiding walks withN A =N B =N steps on a simple cubic lattice. If a pair of nearest neighbour sites is taken by different monomersAB orBA, an energye ab is won; if the pair of sites is taken by anAA or aBB pair, an energye is won, while the energy is reduced to zero if at least one of the sites of the pair is vacant. To allow enough chain mobility, 20% of the lattice sites are vacancies. In addition to local motions of the chain segments we use a novel “grand-canonical” simulation technique:A chains are transformed intoB chains and vice versa, keeping the chemical potential differe…
Effect of adding new phosphazene compounds to poly(butylene terephthalate)/polyamide blends. I: Preliminary study in a batch mixer
2005
Abstract Poly(butylene terephthalate) (PBT) and a sample of polyamide have been melt processed in the presence of two new phosphazene compounds, namely 2,2-dichloro-4,4,6,6-bis[spiro(2′,2″dioxy-1′,1″biphenyl)]cyclotriphosphazene (2Cl-CP) and 2,2-bis-(2-methoxy-4-methyleneoxy-phenoxy)-4,4,6,6,-bis[spiro(2′,2″dioxy-1′,1″biphenyl)]cyclophosphazene (CP-2EPOX). The blends were prepared by using polyamide 6 (PA6) at 25/75 w/w and 75/25 w/w composition. In order to perform a preliminary analysis on the behaviour of the blends, the materials were prepared in a batch mixer. The materials have been completely characterized from a rheological, morphological, mechanical point of view. The results indic…
Single-chain conformations in symmetric binary polymer blends: Quantitative comparison between self-consistent field calculations and Monte Carlo sim…
1998
Single-chain properties in a symmetric binary polymer blend are studied by self-consistent field calculations and Monte Carlo simulations. Within the self-consistent field scheme, the statistical mechanics of a cluster of neighboring polymers is solved. Interactions among the polymers of a cluster and composition fluctuations within a cluster are incorporated exactly, a mean field approximation is invoked for intercluster interactions and long-range fluctuations. The results are compared to large scale Monte Carlo simulations for a broad range of chain lengths. While we find nearly quantitative agreement for single chain propertiese.g., the reduction of the chain dimensions of the minority …
Blenders near polynomial product maps of $\mathbb C^2$
2021
In this paper we show that if $p$ is a polynomial which bifurcates then the product map $(z,w)\mapsto(p(z),q(w))$ can be approximated by polynomial skew products possessing special dynamical objets called blenders. Moreover, these objets can be chosen to be of two types : repelling or saddle. As a consequence, such product map belongs to the closure of the interior of two different sets : the bifurcation locus of $H_d(\mathbb P^2)$ and the set of endomorphisms having an attracting set of non-empty interior. In an independent part, we use perturbations of H\'enon maps to obtain examples of attracting sets with repelling points and also of quasi-attractors which are not attracting sets.