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Simulation of gelation process in cysteine-silver solution by dissipative particle dynamics method

机译:用耗散粒子动力学方法模拟半胱氨酸-银溶液中的凝胶化过程

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摘要

The results of simulating gelation in a cysteine-silver solution have been presented. All calculations have been carried out in terms of the dissipative particle dynamics method. In the developed model, the introduction of a salt, which initiates gelation, is taken into account implicitly by setting the parameters of the interaction between polar groups of cysteine and a solvent. It has been shown that fibers of gel network are formed in a narrow range of the initiating salt concentration due to weakened interaction of polar groups of cysteine with a solvent.
机译:已经提出了在半胱氨酸-银溶液中模拟凝胶化的结果。所有计算均根据耗散粒子动力学方法进行。在已开发的模型中,通过设置半胱氨酸和溶剂的极性基团之间相互作用的参数,隐式考虑了引发胶凝的盐的引入。已经表明,由于半胱氨酸的极性基团与溶剂的相互作用减弱,所以在起始盐浓度的狭窄范围内形成了凝胶网络的纤维。

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