Ab initio and classical atomistic modelling of structure and defects in crystalline orthorhombic polyethylene: Twin boundaries, slip interfaces, and nature of barriers
Journal article, 2017
Polyethylene
Atomistic modelling
Slip
Author
P. A. T. Olsson
Malmö university
Elsebeth Schröder
Chalmers, Microtechnology and Nanoscience (MC2), Quantum Device Physics
Per Hyldgaard
Chalmers, Microtechnology and Nanoscience (MC2), Electronics Material and Systems
M. Kroon
Linnaeus University, Växjö
E. Andreasson
Tetra Pak
Blekinge Tekniska Högskola, BTH
E. Bergvall
Tetra Pak
Polymer
0032-3861 (ISSN)
Vol. 121 234-246Subject Categories
Polymer Chemistry
Atom and Molecular Physics and Optics
Nano Technology
Theoretical Chemistry
Condensed Matter Physics
Driving Forces
Sustainable development
Innovation and entrepreneurship
Areas of Advance
Production
Energy
Materials Science
Roots
Basic sciences
Infrastructure
C3SE (Chalmers Centre for Computational Science and Engineering)
DOI
10.1016/j.polymer.2017.06.008