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The effects of simulation parameters such as lattice type, lattice coordination number z, pore size distribution (PSD), and particle capture scheme on DBF were investigated.
This driving force forms the basis for simulations of nucleation and growth in films in which simulation parameters, such as film thickness and temperature, are systematically varied.
This modified structure has been investigated by adding tunnel junction, which consists of highly doped p-CdTe and n-Si with the variation of simulation parameters such as layer thickness, carrier concentration and operating temperature.
Distributions of implantation depths, reflected energy, polar and azimuthal angles of reflection are obtained, as functions of simulation parameters, such as W substrate temperature, polar angle of incidence, the energy of incident He, and the type of W substrate surface.
The effects of key simulation parameters such as mass scaling factor, time scaling factor and remeshing sweeps per increment on simulation time and volume change of conical ring were investigated and analyzed.
The first part deals with simulation parameters, such as the size of simulation area.
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The developed ROM requires the minimum number of CFD pre-simulations to extract model parameters such as weighting coefficients for superimposing different lamellar models.
Furthermore, with numerical simulation, working parameters such as punch force, the blank holder force, and the lubrication requirements can be determined without expensive shop trials.
For better presentation, we do not show simulation reliability parameters such as standard deviations in all the figures.
Several other simulation input parameters such as time steps size, grid orientation, and initial properties also have considerable effects on the final result.
Differentiation of data is supplied by configuring simulation tool parameters such as distribution function of generated traffic, lane speeds, car distances, and incident creation intervals.
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