Open AccessClustering effects in ionic polymers: Molecular dynamics simulations
Author(s) -
Arpit Agrawal,
Dvora Perahia,
Gary S. Grest
Publication year - 2015
Publication title -
physical review. e, statistical, nonlinear and soft matter physics
Language(s) - Uncategorized
Resource type - Journals
eISSN - 1550-2376
pISSN - 1539-3755
DOI - 10.1103/physreve.92.022601
Subject(s) - molecular dynamics , chemical physics , dielectric , polymer , materials science , ionic bonding , cluster (spacecraft) , polystyrene , macromolecule , electrostatics , ionic liquid , cluster size , polymer chemistry , nanotechnology , chemical engineering , computational chemistry , chemistry , ion , composite material , optoelectronics , organic chemistry , biochemistry , catalysis , computer science , engineering , programming language