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The theoretical simulation was made by employing optical coating design software.
Furthermore, three key factors influencing the theoretical simulation was investigated and discussed.
Energy-saving effects obtained when the method proposed in the theoretical simulation was applied to actual mobile devices were measured.
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The influence of the pKA value of the amine on the theoretical simulation is also examined.
The theoretical simulations were performed at varied waste-heat temperatures (40−70 °C) and different hot-end temperatures (120−150 °C).
This "wall", which is a large diffuse structure stretching across tens of millions of light years, contains thousands of galaxies and potentially a significant reservoir of the WHIM if the theoretical simulations are correct.
Therefore, a significant reduction in the intensity of the reflectivity spectra observed for the Bragg-type photonic structure (Figure3c,f), as compared to the theoretical simulations, is attributed to the cracked structure which provokes a higher dispersion of the incident light.
One of the reasons for the gap between theory and practice might be related with the droplet contact angle, since all the theoretical simulations were performed assuming αR = 0°, when deviations to this value are referred to occur during the experiments [3], [7].
A crucial role of the solvents on the performed theoretical simulations was shown.
The theoretical simulation model was developed in which the thermodynamic models of each component of the considered were set up respectively.
Along with the numerous experimental studies, theoretical simulations are performed to assist the interpretation of experimental data and the rational design of new environmentally benign systems.
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CEO of Professional Science Editing for Scientists @ prosciediting.com