Structure of Chlorotrifluoroethylene/Vinylidene Fluoride Random Copolymers and Homopolymers by Molecular Dynamics Simulations

Vinylidene Fluoride ◽

Random Copolymers ◽

Molecular dynamics simulations of α- to β-poly(vinylidene fluoride) phase change by stretching and poling

Polymer ◽

10.1016/j.polymer.2012.04.008 ◽

2012 ◽

Vol 53 (14) ◽

pp. 2927-2934 ◽

Cited By ~ 35

Author(s):

Kavitha Chelakara Satyanarayana ◽

Kim Bolton

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Vinylidene Fluoride ◽

Poly Vinylidene Fluoride ◽

Dielectric Properties of Poly(vinylidene fluoride) from Molecular Dynamics Simulations

Macromolecules ◽

10.1021/ma00124a010 ◽

1995 ◽

Vol 28 (20) ◽

pp. 6765-6772 ◽

Cited By ~ 37

Author(s):

Naoki Karasawa ◽

William A. Goddard

Keyword(s):

Molecular Dynamics ◽

Dielectric Properties ◽

Vinylidene Fluoride ◽

Poly Vinylidene Fluoride ◽

Molecular dynamics simulations of ionic liquid/poly(vinylidene fluoride) systems: Ion transport with different anions

Solid State Ionics ◽

10.1016/j.ssi.2021.115798 ◽

2022 ◽

Vol 375 ◽

pp. 115798

Author(s):

Minghe Qu ◽

Shenshen Li ◽

Jian Chen ◽

Yunqin Xiao ◽

Jijun Xiao

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Ion Transport ◽

Vinylidene Fluoride ◽

Poly Vinylidene Fluoride ◽

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics ◽

Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulations ◽

Liquid Alkanes

Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Cited By ~ 1

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Retrograde Condensation ◽

MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP

Atomization and Sprays ◽

10.1615/atomizspr.2011002906 ◽

2011 ◽

Vol 21 (4) ◽

pp. 275-281 ◽

Cited By ~ 4

Author(s):

Kurt F. Ludwig ◽

Michael Micci

Keyword(s):

Molecular Dynamics ◽