Energy of the Interacting Self-Avoiding Walk at the Θ Point
Physical review E(2020)
摘要
We perform a numerical study of a new microcanonical polymer model on a three-dimensional cubic lattice, consisting of ideal chains whose range and number of nearest-neighbor contacts are fixed to given values. Our simulations suggest an interesting exact relation concerning the internal energy per monomer of the interacting self-avoiding walk at the θ point.
更多查看译文
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要