Your English writing platform
Discover LudwigExact(2)
Figure 2 Experimental and calculated temperature dependence of mobility curves for (a) Ga 0.06 In 0.94 N and (b) Ga 0.32 In 0.68 N. Figure 3 Measured and calculated mobility versus temperature Ga 0.52 In 0.48 N.
Figure 10 Continuous line represents the calculated temperature dependence of bandgap energy for the device active area (GaInNAs/GaAs QW) using the BAC model, while the expected cavity resonance position is plotted with a dashed line and finally the scattered points represent the experimental data for PL (asterisks) and EL (squares).
Similar(58)
This additional transition significantly modifies the PL line shape at higher temperatures (Fig. 2) and introduces additional PL band broadening resulting in a significant deviation of the calculated temperature dependences from measured temperature dependences of FWHM and PL Emax within the temperature range 150 300 K (Fig. 3a, 3b).
No ΔH values were available for amorphous aluminum hydroxide and manganese oxohydroxide, so no direct temperature dependence could be calculated for these two phases.
Using Equation 6 and SdH oscillations data at different temperatures, we derived the effective mass which we plotted in Figure 2. Figure 2 Effective mass values calculated using temperature dependence of SdH oscillations.
We calculated the temperature dependence of density in these melts by averaging the results, based on the assumption that differences in melt composition are not significant.
Furthermore, we calculated the temperature dependence of the thermal conductivity of these Fe3O4 films using a simple theoretical Callaway model for comparison with the experimental data.
For both CuCrZr-IG and CuAl25-IG alloys, the statistical evaluation of available experimental data has been used to calculate the temperature dependence of the average value and of the 95% confidence limit of tensile properties.
However, the values are consistent with heats of sorption calculated from the temperature dependence of solubility.
The relative partial molar entropies and enthalpies of Dy were also calculated from the temperature dependence of the EMFs.
The energy of activation for the charge-transfer reaction has been calculated from the temperature dependence studies.
Write better and faster with AI suggestions while staying true to your unique style.
Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com