Author:
Zhou Zhou,Wang Jinjian,Zhu Xiaolei,Lu Xiaohua,Guan Wenwen,Yang Yuchen
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Reference44 articles.
1. Hossain D, Tschopp MA, Ward DK, Bouvard JL, Wang P, Horstemeyer MF (2010) Molecular dynamics simulations of deformation mechanisms of amorphous polyethylene. Polymer 51:6071–6083
2. Van Krevelen DW, Nijenhuis KT (2009) Properties of polymers, 4th edn. Elsevier, Amsterdam
3. Yang JS, Yang CL, Wang MS, Chen BD, Ma XG (2011) Crystallization of alkane melts induced by carbon nanotubes and graphene nanosheets: a molecular dynamics simulation study. Phys Chem Chem Phys 13:15476–15482
4. Yamamoto T (2013) Molecular dynamics of polymer crystallization revisited: crystallization from the melt and the glass in longer polyethylene. J Chem Phys 139(054903):1–13
5. Yi P, Locker CR, Rutledge GC (2013) Molecular dynamics simulation of homogeneous crystal nucleation in polyethylene. Macromolecules 46:4723–4733