Shen Chuansheng, Chen Hanshuang, Hou Zhonghuai, Xin Houwen
Hefei National Laboratory for Physical Sciences at Microscales & Department of Chemical Physics, University of Science and Technology of China, Hefei 230026, China.
Phys Rev E Stat Nonlin Soft Matter Phys. 2011 Jun;83(6 Pt 2):066109. doi: 10.1103/PhysRevE.83.066109. Epub 2011 Jun 16.
Developing an effective coarse-grained (CG) approach is a promising way for studying dynamics on large size networks. In the present work, we have proposed a strength-based CG (s-CG) method to study critical phenomena of the Potts model on weighted complex networks. By merging nodes with close strengths together, the original network is reduced to a CG network with much smaller size, on which the CG Hamiltonian can be well defined. In particular, we make an error analysis and show that our s-CG approach satisfies the condition of statistical consistency, which demands that the equilibrium probability distribution of the CG model matches that of the microscopic counterpart. Extensive numerical simulations are performed on scale-free networks and random networks, without or with strength correlation, showing that this s-CG approach works very well in reproducing the phase diagrams, fluctuations, and finite-size effects of the microscopic model, while the d-CG approach proposed in our recent work [Phys. Rev. E 82, 011107 (2010)] does not.
开发一种有效的粗粒化(CG)方法是研究大尺寸网络动力学的一种很有前景的方式。在当前工作中,我们提出了一种基于强度的粗粒化(s-CG)方法来研究加权复杂网络上Potts模型的临界现象。通过将具有相近强度的节点合并在一起,原始网络被简化为一个规模小得多的CG网络,在该网络上可以很好地定义CG哈密顿量。特别地,我们进行了误差分析,并表明我们的s-CG方法满足统计一致性条件,该条件要求CG模型的平衡概率分布与微观对应模型的平衡概率分布相匹配。在无标度网络和随机网络上进行了大量数值模拟,有无强度相关性的情况都有,结果表明这种s-CG方法在重现微观模型的相图、涨落和有限尺寸效应方面表现得非常好,而我们最近工作[《物理评论E》82, 011107 (2010)]中提出的d-CG方法则不然。