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Exact(7)
In the following, the theoretical calculation to describe the proposed system is presented.
This fact reflects the ability of fractional calculation to describe different phenomena in different disciplines such as semiconductor, mechanics, chemistry, porous media, anomalous diffusion, etc. [1 7].
This paper will use cosine calculation to describe the similarity between the average speed from C i − 1 to C i and the section constraint value e u '.
This facts reflect the ability of fractional calculation to describe many phenomena in different disciplines such as semiconductors, mechanics, signal processing, porous media, anomalous diffusion, and so on [1 6].
In this study, a kinetic Monte Carlo simulation with valence force field approximation is used for strain energy calculation to describe QD formation during heteroepitaxial growth of a model material with GaAs structure.
This paper is focused on developing a method based on CFD simulation and theoretical calculation to describe the heat transfer in SCV, especially the two-phase flow of high temperature flue gas and water sweeping across the horizontal serpentine tube bundle.
Similar(53)
Several calculations to describe the biomechanical properties of the material were obtained.
Experimental data from the literature have been used for the calculations to describe reaction kinetics over low-pressure catalyst Cu/ZnO/Al2O3 and adsorption of methanol onto silica-alumina adsorbent.
Here, we use first-principles calculations to describe several processes that alter the properties of graphene and single-wall carbon nanotubes (SWCNTs) in the presence of self-interstitials (SI's).
This method of solution considers the complete equations of state and implements flash calculations to describe the thermo-dynamical evolution of the various compositional phases due to space time variations of pressure and concentration.
These findings highlight the limitations of conventional interaction energy calculations to describe colloid retention and release, and point to the need to consider other interactions (e.g., Born, steric, and/or hydration forces) and/or nanoscale heterogeneity.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com