| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5412433 | Journal of Molecular Liquids | 2012 | 8 Pages |
Abstract
⺠The molecular simulations were performed to calculate the shear viscosity. ⺠A new GFT was developed to evaluate viscosity, starting from interaction potential. ⺠The different mixing rules could be applied in the light of the ongoing work.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
N. Mansoori Oghaz, E. Ghiamati, B. Haghighi, A. Eskandari Nasrabad, M.M. Papari, M. Bamdad,