Molecular dynamics modeling of orientation-induced nucleation in short alkanes : toward molecular modeling of flow-induced crystallization in polymers
Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 2013.
Main Author: | Đjurdjević, Predrag (Predrag Dragutin) |
---|---|
Other Authors: | Gregory C. Rutledge and Samuel M. Allen. |
Format: | Thesis |
Language: | eng |
Published: |
Massachusetts Institute of Technology
2013
|
Subjects: | |
Online Access: | http://hdl.handle.net/1721.1/79557 |
Similar Items
-
An assessment of models for flow-enhanced nucleation in an n-alkane melt by molecular simulation
by: Nicholson, David Andrew, et al.
Published: (2020) -
Molecular simulation study of homogeneous crystal nucleation in n-alkane melts
by: Yi, Peng, Ph. D. Massachusetts Institute of Technology
Published: (2013) -
Molecular Dynamics Simulation of Surface Nucleation during Growth of an Alkane Crystal
by: Bourque, Alexander Jules, et al.
Published: (2017) -
Molecular modeling of polymer crystallization and the effect of nucleating agents
by: Bourque, Alexander Jules
Published: (2017) -
Heterogeneous Nucleation of an n-Alkane on Tetrahedrally Coordinated Crystals
by: Locker, C. Rebecca, et al.
Published: (2018)