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The result of these calculations is reported in Table 5.
Here a comparative study of the interaction between CuBr and sp2-carbon in 1D and 2D structures as probed by X-ray absorption, photoemission and DFT calculations is reported.
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The percentage agreement was calculated but no weighted Kappa calculations were reported; SEM data were also missing.
All the calculations are reported in Table 1.
Details of calculations were reported by Bechkri and Khelifi (2016).
Their values used in subsequent calculations are reported in Table 1.
In the following section, results based on the statistical analyses and test cost calculations are reported.
Sample-size calculations are reported, and a data analysis plan is presented.
Their electronic and optoelectronic properties, backed by density functional theory (DFT) calculations are reported.
The PhreeqC modelling results, i.e. the starting values for the solid-solution thermodynamic calculations, are reported in Table 1.
Incompressible two-dimensional calculations are reported for the impulsively started lid driven cavity with aspect ratio two.
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