Phase diagram and structure of the ground state of the three-vertex Potts model on the Kagome lattice

M. Magomedov, A. Murtazaev, Madina Isaeva
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Abstract

The high-efficient Wang-Landau algorithm of the Monte-Carlo entropic method has used for studies the three-state Potts model on the Kagome lattice, taking into account the ferromagnetic exchange interaction between the nearest neighbors and the competing antiferromagnetic interaction between the next nearest neighbors. The density of states are calculated, the magnetic structures of the ground state are determined and the temperature dependences of various thermodynamic parameters are calculated. It is shown that depending on the ratio of interactions between the nearest and next nearest neighbors, the ground state of the system can be ferromagnetic, highly degenerated frustrated or have a special type of triplet antiferromagnetic ordering. It was established that the phase transition from the ferromagnetic phase to the paramagnetic is the phase transition of the second order, while the transition from the triplet antiferromagnetic phase is the first order. At the frustration point, which divides both regions, the phase transitions does not occur (the system does not go to ordered phase for any temperature close to zero). The critical temperature of the phase transitions calculated and phase diagram of the system are determined.
Kagome晶格上三顶点Potts模型基态的相图和结构
利用蒙特卡洛熵法的高效Wang-Landau算法研究了Kagome晶格上的三态Potts模型,考虑了最近邻之间的铁磁交换相互作用和次近邻之间的竞争反铁磁相互作用。计算了态密度,确定了基态的磁性结构,并计算了各种热力学参数对温度的依赖关系。结果表明,根据最近邻和次近邻之间相互作用的比例,系统的基态可以是铁磁态、高度简并受挫态或具有特殊类型的三重态反铁磁有序态。结果表明,从铁磁相到顺磁相的相变为二级相变,而从三态反铁磁相的相变为一级相变。在分隔两个区域的挫折点处,相变不会发生(系统在任何接近零度的温度下都不会进入有序相)。计算了相变临界温度,确定了系统的相图。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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