Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6619235 | Fluid Phase Equilibria | 2018 | 23 Pages |
Abstract
This work presents a method to calculate the surface tension of the inorganic family of silicon-based molecules starting from the knowledge of the liquid viscosity. As a first step, the raw experimental data of silanes were collected from the data available in the DIPPR database, both for surface tension and liquid viscosity. After the data analysis, a selection of experimental data was considered for the calculations. Furthermore, to create two homogeneous databanks, the original experimental data were regressed at the same reduced temperature range, spanning from 0.3 to 0.8. The original Pelofsky empirical relationship between the natural logarithm of surface tension and the inverse of viscosity was modified to represent the surface tension of silanes starting from the viscosity of liquids. The obtained results produced an AADâ¯=â¯1.13% calculated on the entire dataset.
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Physical Sciences and Engineering
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Chemical Engineering (General)
Authors
Giovanni Di Nicola, Mariano Pierantozzi, Sebastiano Tomassetti, Gianluca Coccia,