| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383712 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Model simulations have been performed for (acetamide + salt) melts at 318 K. ⺠Simulations reflect large values for non-Gaussian parameter for all particles. ⺠Strong deviation from Gaussian distribution of the van Hove function observed. ⺠Simulated diffusion coefficients suggest partial decoupling from melt viscosity. ⺠Dynamic heterogeneity is found to be responsible for the observed decoupling.
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Authors
Tamisra Pal, Ranjit Biswas,