The correlation times, τc's, and the corresponding apparent activation energies, Ea's, which provide a direct evaluation for the molecular mobility, were determined by non-linear curve fittings of measured correlation functions with Kohlrausch-Williams-Watts (KWW) equation and by the Arrhenius fits of temperature dependences of τc's, respectively.
We used the sample temperature profiles to calculate λ based on exponential fits of the temperature decline, taking convective heat transfer and thermal radiation into account.
Theoretical fits of the temperature dependence of the out-of-plane thermal conductivities of the Fe3O4 films from 20 to 300 K of Equations 2 and 4, which were obtained using the commercial application Mathematica (http://www.wolfram.com), are compared with the experimental results in Figure 5a,b.
Further, to determine the effects of evolutionary history on adaptive interpretations of leaf physiognomy temperature relationships, we compared non-phylogenetic and phylogenetic model parameters and fits of trait-temperature relationships.
A method is presented for joint least-squares fit of a temperature dependent model simultaneously to a set of impedance spectra measured at various temperatures.
Fitting of the temperature dependence of reciprocal susceptibility above 50 K by Curie-Weiss law gave g = 2.77 and Θ = −18 K indicating slightly weaker antiferromagnetic interaction in comparison with 1a.
In particular, the equations of the model accurately fit recorded data of temperature, relative humidity and carbon dioxide concentration in different workplaces.
The effect of O2 concentration on the gas exchange rate was found to be well described by a Michaelis Menten equation whereas an Arrhenius equation was used to fit the effect of temperature.
A summary of the parameters deduced from the fits of γZPL versus temperature is shown in Table 1 (in some cases, to achieve convergence in the fit, not all parameters could vary freely, and those kept fixed are shown without errors).
To fit the data as a function of temperature, we first fit data sets at each temperature assuming that data collected at 125°C resulted from dissolution promoted by homogeneous nucleation of pits and that data collected at 150 and 160°C resulted from dissolution promoted by homogenous nucleation of pits and defect-assisted nucleation of pits.
The heat capacities of 6-chlorouracil and 5-chlorouracil isomers were measured using a Quantum Design physical properties measurement system (PPMS) based on a heat pulse relaxation method over the temperature range from (1.9 to 300) K, and the experimental data were fitted as a function of temperature using a series of theoretical and empirical models for the appropriate temperature ranges.
