Symmetric binary polymer blends confined in thin films between competing walls: Interplay between finite size and wetting behavior

文献信息

发布日期 2001-02-13
DOI 10.1039/B008627O
影响因子 3.676
作者

E. V. Albano


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摘要

The phase behavior and structure of a symmetric binary polymer blend confined between two hard impenetrable walls is studied, assuming also short range forces between the monomers and the walls. Phenomenological considerations are elaborated with the self-consistent field theory of Gaussian chains, and also some Monte Carlo simulations of the bond-fluctuation model. In the case of “antisymmetric” walls (right wall attracts component A with the same strength as does left wall component B) the phase diagram is symmetric around volume fraction ϕ = 1/2. For very thin films (or very weak surface fields) one finds a single critical point at ϕc = 1/2, as in the bulk. For thicker films, or stronger surface fields, the phase diagram exhibits two critical points and two concomitant coexistence regions, down to a triple point Tt, while below the triple point there is a single coexistence region. When the film thickness D → ∞, the two coexistence regions for T>Tt shrink into the prewetting lines, while Tt approaches the wetting transition temperature. Asymmetric surface forces are also considered, studying the smooth crossover from “ antisymmetric walls” to “ symmetric walls” (that both attract the A component with the same strength). The resulting crossover between capillary-type behavior (i.e., a single critical point of the thin film) and the above behavior with two critical points is analyzed. Particular attention is paid to the behavior of interfaces between coexisting phases.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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