Spin-1 aggregation model in one dimension

Girardi, Figueiredo
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引用次数: 8

Abstract

We studied a simple model of aggregation in one dimension that resembles the self-assembly of amphiphiles in an aqueous solution. We mapped the water and amphiphilic molecules by Ising spin variables for S=1. The zero component of spin represents the water molecules, while the remaining components (+/-1) account for the amphiphilic molecules. We defined an aggregate in one dimension by a set of spin components (+/-1) placed between two zero spin components. There is no difference between up and down components of the spins inside the aggregates. In this way what really matters is the square of the spin component. The grand-canonical partition function and the probability of formation of different aggregate sizes were calculated by the transfer matrix method. We have shown that for any value of the chemical potential and temperature, the system does not exhibit the typical aggregate size distribution which is observed in micellar solutions at low concentrations. The distribution curve for the aggregate size does not show the minimum and the maximum as a function of the concentration which is the signature of the appearance of micelles. We can say that this one-dimensional model does not present any phase transition nor a transition from the micellar to nonmicellar state.

一维自旋-1聚合模型
我们研究了一个简单的一维聚集模型,它类似于两亲体在水溶液中的自组装。我们通过S=1的Ising自旋变量绘制了水分子和两亲分子的图。自旋的零分量代表水分子,其余分量(+/-1)代表两亲分子。我们通过放置在两个零自旋分量之间的一组自旋分量(+/-1)来定义一维中的聚合。聚合体内部自旋的上下分量没有区别。这样,真正重要的是自旋分量的平方。采用传递矩阵法计算了大规范配分函数和不同粒径的聚类形成概率。我们已经证明,对于化学势和温度的任何值,该体系都不表现出在低浓度胶束溶液中观察到的典型聚集体尺寸分布。聚集体粒径的分布曲线没有显示出最小值和最大值作为浓度的函数,这是胶束出现的特征。我们可以说这个一维模型没有任何相变,也没有从胶束态到非胶束态的转变。
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