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cond-mat.stat-mech2011
Coarse-grained Simulations of Chemical Oscillation in a Lattice Brusselator System
Ting Rao, Zhen Zhang, Zhonghuai Hou +1
Accelerated coarse-graining (CG) algorithms for simulating heterogeneous chemical reactions on surface systems have recently gained much attention. In the present paper, we conside…
cond-mat.stat-mech2011★ 3 cited
Coarse-grained Monte Carlo simulations of the phase transition of Potts model on weighted networks
Chuansheng Shen, Hanshuang Chen, Zhonghuai Hou +1
Developing 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 (\sCG)…