The Monte Carlo method is used to simulation the behavior of a semi-stiff polymer chain in simple cubic lattice.
我们对半刚性高分子链在三维简立方点阵上进行蒙特卡洛数值模拟。
The effect of carbon chain length in sodium alkyl sulfonates of high purity on their phase behavior has been investigated in this paper.
采用高纯度烷基磺酸钠作表面活性剂,研究并考察了烷基碳链长度对相行为的影响。
The experimental results show that the self-associating behavior and aggregate structure of the copolymer are significantly dependent on their chain structure and concentration.
实验结果表明这类共聚物的自缔合行为和聚集体结构主要取决于聚合物的链结构和浓度。
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