|
Volumn 78, Issue 3, 2005, Pages 430-434
|
Orientation behavior of polyelectrolyte in solution under an external electric field. A coarse grain molecular dynamics simulation study
|
Author keywords
[No Author keywords available]
|
Indexed keywords
COMPUTER SIMULATION;
CONFORMATIONS;
ELECTRIC FIELDS;
MOLECULAR DYNAMICS;
MOLECULAR ORIENTATION;
POLARIZATION;
POLYSTYRENES;
SOLUTIONS;
COUNTER-ION DEVIATION;
FIELD STRENGTH;
IONIC POLARIZATION;
POLYSTYRENESULFONATE;
POLYELECTROLYTES;
POLYELECTROLYTE;
POLYSTYRENESULFONIC ACID;
AQUEOUS SOLUTION;
ARTICLE;
BIREFRINGENCE;
CONFORMATIONAL TRANSITION;
DIELECTRIC CONSTANT;
DIPOLE;
ELECTRIC FIELD;
MATHEMATICAL MODEL;
MOLECULAR DYNAMICS;
MONTE CARLO METHOD;
SIMULATION;
TEMPERATURE DEPENDENCE;
|
EID: 16844384242
PISSN: 00092673
EISSN: None
Source Type: Journal
DOI: 10.1246/bcsj.78.430 Document Type: Article |
Times cited : (6)
|
References (25)
|