丙酮和四甲基脲水溶液的晶格模型计算
Lattice model calculations on aqueous acetone and tetramethyl urea
摘要：
在伊辛模型的框架下，我们分析了丙酮（AC）和四甲基脲（TMU）水溶液由溶致相变引起的自组织。利用格点蒙特卡罗模拟，我们证实了Koga等人关于AC和TMU中的树含量依赖混合方案的陈述，并找到了与这些混合方案的中间相之间的转变相对应的表面活性剂的摩尔分数值。因此，我们可以将这些结果与水结构的其他概念进行比较。
英文摘要：
In frames of the Ising model, we analyze self-organization of aqueous acetone (AC) and tetramethyl urea (TMU), caused by lyotropic phase transformations. Using the lattice Monte Carlo simulations, we confirmed the statements by Koga and co-workers on the tree content dependent mixing schemes in AC and TMU and found the values of molar fractions of surfactants, corresponding to the transitions between the mesophases of these mixing schemes. So we may compare these results with another concepts on the water structures.
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