首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >The Self-Consistent Field Study of the Adsorption of Flexible Polyelectrolytes onto Two Charged Nano-objects
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The Self-Consistent Field Study of the Adsorption of Flexible Polyelectrolytes onto Two Charged Nano-objects

机译:柔性聚电解质在两个带电纳米物体上的吸附的自洽场研究

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The continuum self-consistent field theory (SCFT) is applied to the study of the adsorption of flexible polyelectrolyte (PE) onto the surfaces of two two-dimensional charged square objects with a constant electric field strength immersed in a weakly charged polyelectrolyte solution. The dependences of the different chain conformations, that is, bridging, loop, tail, and train, and in particular, the bridging chain conformation, on various system parameters (the charge fraction of the PE chains, the surface charge density, the object size, the salt concentration, etc.) are investigated. The efficient multigrid method is adopted to numerically solve the modified diffusion equation and the Poisson equation. It is found that the thickness L_B of the boundary layer of the adsorbed PE chains is independent of the chain length and scales with the surface charge density σ and the fraction of charges on PE chains a_p as L_B ~ σ~(-0.36) and L_B ~ a_p~(0.36), respectively. Simulation results reveal that the total amount of bridging chain conformation in the system scales linearly with respect to the size of the charge objects and scales linearly with the chain length in the long polymer chain regime. Simulation results reveal that the total amount of the bridging chain conformation in the system scales with the charge fraction of PE chains as a power law and the scaling exponent is dependent on all of the other system parameters. Simulation results show that the total amount of charges on the adsorbed chains in the system can overcompensate the surface charges for relatively long chains with high charge fractions.
机译:连续自洽场理论(SCFT)用于研究柔性聚电解质(PE)在电场强度恒定的两个二维带电方形物体表面上的吸附,该电场强度恒定,并浸入弱带电的聚电解质溶液中。不同链构象(即桥,环,尾和链)的依赖关系,尤其是桥链构象对各种系统参数(PE链的电荷分数,表面电荷密度,物体大小)的依赖性,盐浓度等)。采用高效的多重网格方法对修正的扩散方程和泊松方程进行数值求解。发现吸附的PE链边界层的厚度L_B与链长无关,并且随表面电荷密度σ和PE链上电荷的比例a_p的比例为L_B〜σ〜(-0.36)和L_B而成比例〜a_p〜(0.36)。仿真结果表明,在整个聚合物链体系中,体系中桥联构象的总量相对于电荷对象的大小呈线性比例变化,并随链长呈线性比例变化。仿真结果表明,系统中桥接链构象的总量与PE链的电荷分数成幂律成正比关系,并且缩放指数取决于所有其他系统参数。仿真结果表明,系统中吸附链上的电荷总量可以补偿具有较高电荷分数的较长链的表面电荷。

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