Based on lattice model, Monte Carlo simulations have been taken to explore the performances of two component chain molecules for competitive adsorption on solid surface.
在格子模型中，采用计算机模拟方法了二元链状分子系统在固体表面的吸附行为。
Five-selection simple cubic lattice, self-avoiding walk, and nearest interaction model were used to construct the homopolymer adsorption model on the solid-liquid interface.
模拟中采用五选择简单立方格子上的自回避行走和最近邻相互作用模型；
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