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The atomic percentage of the impurity was 4.17 at.%. Figure 1 Models for calculation.
Preliminary design models for calculation and prediction of joints resistance is proposed.
Two models for calculation of intra-diffusion coefficients of homogeneous spherical liquid Lennard Jones (LJ) molecules including mixtures with one self-associating component are proposed.
Current production efficiency models for calculation of gross primary production (GPP) depend on estimates of light-use-efficiency (LUE) obtained from look-up tables based on biome type and coarse-resolution meteorological inputs that can introduce uncertainties.
The variable data quality precluded the use of more sophisticated curve-fitting models for calculation of IC values.
Two models for calculation of intrinsic nucleosome occupancy are used in our analysis.
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First, a model framework for calculation of speckle contrast in the spatial frequency domain is presented.
Comparisons are successfully conducted between in-cylinder measurements and the model predictions, highlighting the interest of reducing 3-D CFD models for calculations performed in the context of system simulation.
Figure 3 Tensor model for calculation of projection matrices via NTPCA.
A theoretical model for calculation of tribological system resistance has been derived.
The model for calculation is constructed of cylindrical coordinates with a symmetrical axis.
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