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Anisotropic parallel self-diffusion coefficients near the calcite surface: A molecular dynamics study
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Applying classical molecular dynamics simulations, we calculate the parallel
self-diffusion coefficients of different fluids (methane, nitrogen, and carbon dioxide) confined between two calcite crystal planes. We have observed that the molecules close to the calcite surface diffuse differently in distinct directions. This anisotropic behavior of the self-diffusion coefficient is investigated for different temperatures and pore sizes. The ion arrangement in the calcite crystal and the strong interactions between the fluid particles and the calcite surface may explain the anisotropy in this transport property.
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