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This may be attributed to the approximation in studying the values by interpolation from the normalized loading curves, which causes observation error.
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To define the interaction potential U i of adsorbate, we exploit the receipt of self-consistent approximation used well in studying nano-sized island formation at condensation from gaseous phase [13 16, 27 37], pyramidal islands growth at molecular beam epitaxy [7 10], and formation of nano-sized clusters of point defects in solids [38 42].
Our interest is in studying numerical approximation of the solution of the optimal shape design problem proposed in [C. R. Acad. Sci. Paris Sér. I Math. 329 (10 1999933 938]933 938]
In this discussion, the best approximation theorem plays an important role in studying the existence of an approximate solution that is optimal for the equation T x = x.
In studying the weighted approximation, the following theorem is crucial.
Activity and fugacity coefficients are taken in a first approximation in this study to be unity.
In many cases, considering only geometrical distortions was a quite productive approximation in computational studies of the electronic structure of CrO4 2− anions, as well as in interpretation of experimental results [21 23].
As a first approximation, in this study, we considered a genetically homogeneous crop.
However, volume approximation in these studies was not validated using the current reference method, i.e. tumor volumetry based on a slice-by-slice segmentation technique.
The dispersive and dissipative properties of hp version discontinuous Galerkin finite element approximation are studied in three different limits.
Using three-dimensional numerical modelling for the shallow water equations on the rotating Earth in the Boussinesq approximation, we study the steady barotropic motion around the Island Mainau in Lake Überlingen, forced by uniformly distributed winds of different directions.
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