Honggang Zhao, Ph.D.
Affiliations: | 2007 | Vanderbilt University, Nashville, TN |
Area:
Chemical EngineeringGoogle:
"Honggang Zhao"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Clare McCabe | grad student | 2007 | Vanderbilt | |
| (A statistical associating fluid theory for polar and electrolyte fluids.) | ||||
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Publications
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| dos Ramos MC, Goff KD, Zhao H, et al. (2008) Modeling the phase behavior of H2S+n-alkane binary mixtures using the SAFT-VR+D approach. The Journal of Physical Chemistry. B. 112: 9417-27 |
| Zhao H, Ding Y, McCabe C. (2007) Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state. The Journal of Chemical Physics. 127: 084514 |
| Zhao H, dos Ramos MC, McCabe C. (2007) Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model. The Journal of Chemical Physics. 126: 244503 |
| Morgado P, Zhao H, Blas FJ, et al. (2007) Liquid phase behavior of perfluoroalkylalkane surfactants. The Journal of Physical Chemistry. B. 111: 2856-63 |
| Morgado P, Tomás R, Zhao H, et al. (2007) Solution Behavior of Perfluoroalkanes and Perfluoroalkylalkane Surfactants inn-Octane† The Journal of Physical Chemistry C. 111: 15962-15968 |
| Sun L, Zhao H, McCabe C. (2007) Predicting the phase equilibria of petroleum fluids with the SAFT-VR approach Aiche Journal. 53: 720-731 |
| Zhao H, Morgado P, Gil-Villegas A, et al. (2006) Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: examining the effect of the quadrupole moment. The Journal of Physical Chemistry. B. 110: 24083-92 |
| Zhao H, McCabe C. (2006) Phase behavior of dipolar fluids from a modified statistical associating fluid theory for potentials of variable range. The Journal of Chemical Physics. 125: 104504 |
| Peng Y, Zhao H, Mccabe C. (2006) On the thermodynamics of diblock chain fluids from simulation and heteronuclear statistical associating fluid theory for potentials of variable range Molecular Physics. 104: 571-586 |
| Sun L, Zhao H, Kiselev SB, et al. (2005) Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach. The Journal of Physical Chemistry. B. 109: 9047-58 |