Molecular dynamics simulation of the linear low-density polyethylene crystallization

来源：吕中元教授个人网站发布日期：2010-12-28

作者：Xiu-Bin Zhang, Ze-Sheng Li, Zhong-Yuan Lu, and Chia-Chung Sun
关键字：narrowly branched fractions; single polymer-chain; morphological characterization; copolymers; LLDPE; lamellar; kinetics; weight
论文来源：期刊
具体来源：J. Chem. Phys., 115(8), 3916-3922, 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：
The reorgnization of the lamellar structure of a single polyethylene chain during heating: Molecular dynamics ...
Swelling of a model polymer network by a one-site solvent: computer simulation and Flory-Huggins-like theory
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