The influence of an applied microwave field on the dynamics of methylamine-dichloromethane (DCM) mixtures bound within atactic polystyrene (a-PS) over a range of polymer densities from 30 to 94 wt % polymer was examined using atomistic molecular dynamics simulations. This study is an extension of previous studies on methylamine transport in relatively polar polystyrene solutions of methanol and dimethylformamide [M. J. Purdue et al., J. Chem. Phys. 124, 204904 (2006)]. A direct comparison is made across the three types of polystyrene solutions. Consideration is given to both solvent and reagent transport within the polymer solutions under zero-field conditions and in an external electromagnetic field in the canonical ensemble (NVT) at 298.0 K. Various frequencies up to 104 GHz and a rms electric field intensity of 0.1 V/Å were applied. The simulation studies were validated by comparison of the simulated zero-field self-diffusion coefficients of DCM in a-PS with those obtained using pulsed-gradient spin-echo NMR spectrometry. Athermal effects of microwave fields on solute transport behavior within polymer solutions are discussed.
M. J. Purdue et al., "A Comparative Study of the Properties of Polar and Nonpolar Solvent/Solute/Polystyrene Solutions in Microwave Fields Via Molecular Dynamics," Journal of Chemical Physics, American Institute of Physics (AIP), Jan 2006.
The definitive version is available at https://doi.org/10.1063/1.2353112
Keywords and Phrases
Pulsed-Gradient Spin-Echo NMR Spectrometry; Canonical Ensemble (NVT); Methylamine-Dichloromethane (DCM); Microwave; Molecular Dynamics; Polar Polystyrene Solutions; Polystyrene (A-PS)
International Standard Serial Number (ISSN)
Article - Journal
© 2006 American Institute of Physics (AIP), All rights reserved.
01 Jan 2006