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首页> 外文期刊>Journal of intelligent material systems and structures >Modeling and simulation of the electro-chemical behavior of chemically stimulated polyelectrolyte hydrogel layer composites
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Modeling and simulation of the electro-chemical behavior of chemically stimulated polyelectrolyte hydrogel layer composites

机译:化学刺激的聚电解质水凝胶层复合材料电化学行为的建模与仿真

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Polyelectrolyte hydrogels are viscoelastic electroactive polymers which respond to external physical or chemical stimuli by a reversible volume phase transition. Novel fabrication methods allow the creation of hydrogel layer composites in which each layer shows a different sensitivity (e.g. to a different stimulus). This offers new opportunities, for example, in the design of new microsensors, microactuators and microfluidic devices as well as for high-selective membranes and target-specific drug delivery systems. Since only few research groups numerically investigated the transport mechanisms in hydrogel layer composites, a gap remains to describe the movement and transient distribution of ions inside the layer system. In this article, the multifield formulation is adopted to describe the transient distribution of ions in salt-sensitive hydrogel layer composites on the basis of a numerical simulation. For this, the Nernst-Planck and the Poisson equation are solved using one-dimensional finite elements for both anionic-anionic and anionic-cationic gel layer composites under chemical stimulation. Between adjacent gels, an additional interlayer is introduced to account for the physical and chemical bonding region between the gels. Adaptive mesh refinement provides a good resolution close to the interface between the adjacent gel layers. The obtained results are used to predict the osmotic pressure inside the gels and the dependent swelling of the gel layer composite. The excellent agreement of the obtained results with the Donnan equilibrium demonstrates the high potential of the method applied to predict the behavior of hydrogel layer composites.
机译:聚电解质水凝胶是粘弹性的电活性聚合物,其通过可逆的体积相变对外部物理或化学刺激作出反应。新颖的制造方法允许创建水凝胶层复合材料,其中每一层显示出不同的敏感性(例如,对不同的刺激)。这提供了新的机会,例如,在设计新的微传感器,微致动器和微流体设备以及高选择性膜和特定于靶标的药物输送系统方面。由于只有很少的研究小组对水凝胶层复合材料中的传输机制进行了数值研究,因此仍然存在空白来描述离子在层系统内部的运动和瞬态分布。本文在数值模拟的基础上,采用多场公式描述了盐敏感水凝胶层复合材料中离子的瞬态分布。为此,使用一维有限元来求解化学刺激下的阴离子-阴离子和阴离子-阳离子凝胶层复合材料的能斯特-普朗克方程和泊松方程。在相邻的凝胶之间,引入了一个附加的中间层,以解决凝胶之间的物理和化学键合区域。自适应网格细化可在相邻凝胶层之间的界面附近提供良好的分辨率。获得的结果用于预测凝胶内部的渗透压和凝胶层复合材料的相关溶胀。获得的结果与Donnan平衡的极好的一致性证明了该方法用于预测水凝胶层复合材料行为的巨大潜力。

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