Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7841922 | Journal of Molecular Liquids | 2018 | 11 Pages |
Abstract
For the first time, to the best of our knowledge, a volume fraction based model has been developed for prediction of viscosity. The proposed model has been tested on 200 binary, 20 ternary and 5 quaternary liquid mixtures over a wide range of temperature. The results have been compared with other well-known predictive equations taking average absolute percentage deviation (AAPD) as the criterion for predictive capability. Grand AAPDs show that the proposed model is outperforming all the well-known approaches in terms of predictive capability.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ranjan Dey, Piyashi Biswas,