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It is applied to simulate the diffusion of matter in a compound round jet.
Dissipative particle dynamics (DPD) was employed to simulate the diffusion of rigid rodlike polymers in isotropic solutions.
To assess the DMD model and the numerical approximation methods, we present two groups of numerical experiments that simulate the diffusion of hydrogen in palladium nanoparticles.
These numerical results are favorably compared with experimental ones, indicating that the present particle method is usefully employed to simulate the diffusion of matter in a round jet.
In this paper, an oxidation-diffusion model was used to simulate the diffusion of alloying elements and the corresponding microstructural changes in different superalloy-coating systems at high temperature.
The KMC method is used to simulate the diffusion of the point defects, and formation and dissolution of extended defects, whereas a quasi-atomistic approach is used to take into account the carrier densities.
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The algorithm then simulated the diffusion of benzene from the porous structure into the surrounding cyclohexane.
This model is firstly validated by simulating the diffusion of a Gaussian hill, which demonstrates it can handle the anisotropic diffusion problem correctly.
Building upon a disaggregated characterization of the electricity market, it takes endogenously into account the learning curve phenomenon and simulates the diffusion of PV building-integrated systems in five European countries.
The model, implemented in MCell [29], [30], simulates the diffusion of each calcium ion with a random walk at high temporal and spatial resolution, as well as biochemical reactions between calcium and other molecules in signal transduction cascades.
To assess whether saturation was achieved under our experimental conditions (with a calcein concentration in the patch pipette equal to 125 μm), we simulated the diffusion of calcein inside the cell as a Brownian random walk.
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