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Adsorption of polymer chains on structured surface: field theoretical approach

机译:聚合物链在结构化表面上的吸附:场理论   途径

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摘要

Taking into account the well known correspondence between the fieldtheoretical O(n)-vector model in the limit $n\to 0$ and the behavior oflong-flexible polymer chains in a good solvent the investigation of idealpolymer chains adsorption onto structured surface like as a chemical step(where one part of a surface is repulsive for polymers and other part is at theadsorption threshold) was performed. The two-point correlation function ofideal polymer chain in the half - space bounded by structured surface withdifferent adsorption energies $c_{1}$ and $c_{2}$ (with $c_{1}\neq c_{2}$) andthe "closest form" for the free propagator of the model were obtained inanalytical form. Besides, the force which ideal polymer chain with free endexerts on the structured surface, when the other end is fixed at the surface,was calculated. The obtained results indicate that the process of homopolymeradsorption onto structured surfaces should be described by different scalinglaws than universal scaling laws predicted in the literature for homopolymeradsorption on homogeneous surfaces.
机译:考虑到极限理论中的场理论O(n)-矢量模型$ n \至0 $与良好溶剂中的长挠性聚合物链的行为之间的对应关系,研究了理想的聚合物链吸附在结构化表面上的过程,例如进行化学步骤(其中一部分表面排斥聚合物,另一部分处于吸附阈值)。理想聚合物链在具有不同吸附能$ c_ {1} $和$ c_ {2} $(其中$ c_ {1} \ neq c_ {2} $)的结构化表面界定的半空间中的两点相关函数该模型的自由传播者的“最接近形式”以解析形式获得。此外,计算了当另一端固定在表面上时,具有自由端的理想聚合物链在结构表面上的力。获得的结果表明,均聚物吸附在结构化表面上的过程应采用与文献中针对均聚物表面均聚物吸附所预测的通用比例定律不同的比例定律来描述。

著录项

  • 作者

    Usatenko, Zoryana;

  • 作者单位
  • 年度 2012
  • 总页数
  • 原文格式 PDF
  • 正文语种 {"code":"en","name":"English","id":9}
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