Swelling of a model polymer network by a one-site solvent: computer simulation and Flory-Huggins-like theory

来源：吕中元教授个人网站发布日期：2010-12-28

作者：Z. Y. Lu, R. Hentschke
关键字：ensemble molecular-dynamics; phase-equilibria; gels; systems; fluid
论文来源：期刊
具体来源：Phys. Rev. E, 63, 051801, 2001.
发表时间：2001年

了解更多信息请进入吕中元教授个人网站

相关信息：
Molecular dynamics simulation of the linear low-density polyethylene crystallization
The reorgnization of the lamellar structure of a single polyethylene chain during heating: Molecular dynamics ...
Roles of branch content and branch length in copolyethylene crystallization: Molecular dynamics simulations
Computer simulation study on the swelling of a model polymer network by a chainlike solvent