Journal Papers 2022
114
G. Zhao, Y. Yao, T. Zhang, L. Wang, C.D. Adenutsi, N. N. Nassar. An Integrated Approach for History Matching of Complex Fracture Distributions for Shale Oil Reservoirs Based on Improved Adaptive Particle Filter. SPE J, 2022, 1-20.
DOI: 10.2118/212829-PA
113
S. Michaelides, K. W. Hashlamoun, T. Charpentier, G. de Boer, P. Hunt, H. Sarginson, C. Ward, N. N. Nassar, M. C. T. Wilson, D. Harbottle. Polymer-Induced Drag Reduction in Dilute Newtonian and Semi-Dilute Non-Newtonian Fluids: An Assessment of the Double-Gap Concentric Cylinder Method. Ind. Eng. Chem. Res. 2022, 61, 30, 11197-11208.
DOI: 10.1021/acs.iecr.2c00899
112
A. Hethnawi, T. Karaki, Y. Zamani, M. Chehelamirani, A. Hassan, N.N. Nassar. Enhanced Settling and Dewatering of Oil Sands Mature Fine Tailings with Titanomagnetite Nanoparticles Grafted with Polyacrylamide and Lauryl Sulfate. Journal of ACS Applied Nano Materials 2022, 5, 6, 7679-7695.
113
A. Hethnawi, S. Ashoorian, K. Hashlamoun, M. Contreras-Mateus, F. Sagala, N. N. Nassar. Influence of CTAB-Grafted Faujasite Nanoparticles on the Dynamic Interfacial Tension of Oil/Water Systems. Energy Fuels 2022, 36, 11, 5666-5680.
DOI: 10.1021/acs.energyfuels.2c00412
110
H.A. Abbas, A.D. Manasrah, L. Carbognani, K.O. Sebakhy, M.E. El Nokab, M. Hacini, N.N. Nassar. A study on the characteristics of Algerian Hassi-Messaoud asphaltenes: solubility and precipitation, Petroleum Science and Technology, 2022, 311, 122596.
DOI: 10.1080/10916466.2021.2017457
109
O.E. Medina, J. Gallego, S. Céspedes, T. Montoya, N. N. Nassar, F. B. Corteś, and C.A. Franco. Effects of Pressure on Thermo-oxidative Reactions of Saturates, Aromatics, and Resins (S-Ar-R) from Extra-Heavy Crude Oil. Fuel, 2022, 311, 122596.
DOI: 10.1016/j.fuel.2021.122596
108
M. Daniela Contreras‑Mateus, Fr. H. Sánchez, D. M. Cañas-Martínez, N. N. Nassar, A. Chaves‑Guerrero. Effect of asphaltene adsorption on the magnetic and magnetorheological properties of heavy crude oils and Fe3O4 nanoparticles systems. Fuel 2022, 318, 123684.
DOI: 10.1016/j.fuel.2022.123684
107
I. Badran, N. Saha Riyaz, A.M Sharim, N.N. Nassar. Density functional theory study on the catalytic dehydrogenation of methane on MoO3 (010) surface. Computational and Theoretical Chemistry 2022, 1211, 113689.
https://doi.org/10.1016/j.comptc.2022.113689