School of Systems Biomedical Science and Department of Bioinformatics and Life Science, Soongsil University, Seoul 156-743, South Korea.
J Chem Phys. 2011 Nov 28;135(20):204102. doi: 10.1063/1.3663712.
We study the collapse transition of a polymer on a square lattice with both nearest-neighbor and next nearest-neighbor interactions, by calculating the exact partition function zeros up to chain length 36. The transition behavior is much more pronounced than that of the model with nearest-neighbor interactions only. The crossover exponent and the transition temperature are estimated from the scaling behavior of the first zeros with increasing chain length. The results suggest that the model is of the same universality class as the usual θ point described by the model with only nearest-neighbor interaction.
我们通过计算精确的配分函数零点,研究了具有最近邻和次近邻相互作用的正方形格子上聚合物的坍塌转变,直至链长 36。与仅具有最近邻相互作用的模型相比,这种转变行为更为明显。交叉指数和转变温度是从第一零点随链长增加的标度行为估计出来的。结果表明,该模型与仅具有最近邻相互作用的模型所描述的通常的θ点具有相同的普遍性类别。