Abstract
We present the calculation of NMR line shapes, including dynamical effects, of polymer dispersed liquid crystals starting from the Monte Carlo configurations simulated for a lattice spin model. We consider droplets with radial, bipolar, and random boundary conditions and examine to what extent their predicted deuterium NMR spectra differ in the presence of molecular motion.
- Received 30 March 1999
DOI:https://doi.org/10.1103/PhysRevE.60.4219
©1999 American Physical Society
