Furthermore, the interaction parameters in solid Si solutions are calculated and compared with reported experimental values of those in liquid Si solutions.
The observed spectral effect variations have been discussed on Performance Ratio and compared with reported results of other global sites.
Intermolecular interactions and crystal supramolecularity adopted in these structures were analyzed and compared with reported similar structures, (C10H11N3)[CuCl4] and (C10H10N3 2[CoCl4].
In this study the structure of these materials was investigated employing molecular models and structural analyses and compared with reported experimental observations, principally of cone apex angles.
For the purpose of testing the validity of the method, the net water flux and the change in electric resistance inside the membrane are calculated extensively and compared with reported experimental results.
An appropriate thermodynamic model (solid model) was used to identify the asphaltene precipitation zone, and then five deposition models were applied to the wellbore and compared with reported deposit, a work similar to Shirdel et al. (2012), but in the field scale.
