Abstract

The thermodynamic properties of the models of magnetic dendrimers were studied by the Monte Carlo method. The system state density is calculated; the ground state structures are determined. The temperature dependences of magnetization m, entropy S, internal energy E, and heat capacity C are calculated. It is shown that in the investigated model of dendrimer, the effect of the surface sites on the general behavior of the system does not become weaker with growing sizes of the system.

中文翻译：

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用Wang–Landau方法研究磁性树枝状化合物的模型

摘要

通过蒙特卡洛方法研究了磁性树枝状聚合物模型的热力学性质。计算系统状态密度；确定了基态结构。计算出磁化强度m，熵S，内部能量E和热容C的温度依赖性。结果表明，在研究的树枝状聚合物模型中，表面位点对系统总体性能的影响不会随着系统尺寸的增大而变弱。