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A set of extended examples of model calculation has been incorporated.
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The predominant use of computer codes to execute model calculations has blurred the distinction between code and model.
Based on this newly developed model, calculations have been performed for microbeams simply supported between two immobile supports.
Based on the Van Der Walle model, calculations have been performed for the all range of material and substrate 0 ≤ x,y ≤ 1.
Model calculations have been performed for the ternary system nitrogen + n-hexane + polyethylene using the mean-field lattice-gas model of Kleintjens and Koningsveld.
Model calculations have been performed which describe the photoexcitation of an electron into one such localized state and its subsequent escape from this state to yield a photocurrent.
The quantum chemical model calculations have shown that the interaction of the sulfate anions with charged pyrrole oligomers is essentially stronger compared to other anions under the study.
Atomistic model calculations have been carried out on the three compounds and the dipole moment values obtained agreed well with the experimental results of surface potential in Langmuir films.
Based on these experimental data, model calculations have shown that using an electrodialysis stack of 250 membrane compartments a complete separation (e.e.>99%) can be accomplished for this system.
Indeed, model calculations have shown that the internal induction in the ionosphere may produce significant rotational electric fields (Vanhamäki et al. 2007).
This can have a significant effect on the kind of morphological changes that are created in the Co film, because thermal spike model calculations have shown that the track radii (the perturbed region where the spike has occurred) in metals increase with the electronic energy loss values [26].
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com