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The bearing and pushing capacity is predicted by numerical calculation of Reynolds equation and a CFX model.
The change of the DIASW structure due to the effect of geometry, relativistic streaming factor, ion density and electron temperature is studied by numerical calculation of the cylindrical/spherical Kdv equation.
In this work, the compression moduli were obtained by numerical calculation of the first derivative from the isotherm data point using the OriginPro-8 program.
The performance of proposal algorithm is analyzed in both perfect and imperfect channel state information (CSI) and a validity is evaluated by numerical calculation of ergodic channel capacity.
The ENM dose delivered to cells for all ENMs was estimated using the recently developed Integrated Dosimetry platform at the Harvard Center for Nanotechnology and Nanotoxicology which combines measurements of effective density of formed agglomerates as described by DeLoid et al. (12) followed by numerical calculation of the cell deposited dose as a function of time.
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Performance of this process is verified by numerical calculations of some test problems.
The device operation is simulated by numerical calculations of the hole distributions coupled with the optical guided mode profile.
The effect of stretch rate and equivalence ratio on four groups of C3H8 air flame structures is studied in detail by Raman scattering measurements and by numerical calculations of the major species concentration and temperature profiles.
The laminar flamelet structures of methane/air, propane/air, and hydrogen/air nonpremixed combustion at low and vanishing scalar dissipation rates are investigated, by numerical calculations of a system of conservation equations in a counterflow diffusion flame configuration, together with a transport equation defining the mixture fraction and scalar dissipation rate.
The existence of this layer can be explained by relatively large band offsets at the heterojunction, as we demonstrated by numerical calculations of the carrier concentration profiles.
These activities are supported by numerical calculations to predict the deformations of the parts during HIP'ing.
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