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Good accordance among the experimental data and calculation results over whole simulation range is obtained.
The simulation results were carefully analyzed and compared with those from the previous simulations and experiments, which have data range relevant to the present simulation range.
That is, the temperature dependence is basically normal for the entire simulation range of the doping concentration.
For the (T, R) = (3, 3) case, the fading effect is largely reduced and thus all curves are very close in our simulation range.
This is because pressure variations are less than tens of MPa in our simulation range, while the bulk modulus of the melt is on the order of tens of GPa.
The x axis of the simulation range is 0 μm to 1000 μm and the y axis are 100 μm on 3D electrodes and 300 μm on planar electrodes.
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The in situ concentration predicted by the simulation ranges from 96 to 111 wt%.
The physical regimes created in these thrusters indicate that a variety of numerical methods is required for accurate numerical simulation ranging from continuum formulations to kinetic approaches.
Depending on the amount of detail in the model, the running time of a typical simulation ranges from one up to 10 hours.
The computational area of the tsunami numerical simulation ranges from 88.5°E to 100°E and from 0° to 17°N.
The 19 virtual peptides of OPN exhibit large differences in predicted HA-binding behavior, their center-of-mass distances from the {100} face at the end of the simulation ranging from about 0.8 nm to just over 4 nm.
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