Anis H. Fakeeha

Prof. Dr. Anis H. Fakeeha

Chemical Engineering Department, Catalysis Research Group, College of Engineering, PO Box 800 Riyadh 11421, Saudi Arabia
orcid

Research Focus & Metrics

Academic Career Length

44Years (1983-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 October 2014 in Chemical Engineering Research and Design
Verified
Journal Article
Closed access
EAEmad Ali
Emad Ali
MHMohamed K. Hadj-Kali
Mohamed K. Hadj-Kali
SMSarwono Mulyono
Sarwono Mulyono
IAInas AlNashef
Inas AlNashef
Anis H. FakeehaAnis H. Fakeeha
Anis H. Fakeeha
AHAdeeb Hayyan
Adeeb Hayyan

1 January 2014 in Chinese Journal of Chemical Engineering
Verified
Journal Article
Closed access
Ahmed S Al-FateshAhmed S Al-Fatesh
Ahmed S Al-Fatesh
MNMuhammad A. Naeem
Muhammad A. Naeem
Anis H. FakeehaAnis H. Fakeeha
Anis H. Fakeeha
AAAhmed E. Abasaeed
Ahmed E. Abasaeed

20 February 2014 in RSC Advances
Verified
Journal Article
Closed access
PDF file
SMSarwono Mulyono
Sarwono Mulyono
HHHanee Farzana Hizaddin
Hanee Farzana Hizaddin
IAInas AlNashef
Inas AlNashef
MHMohd A. Hashim
Mohd A. Hashim
Anis H. FakeehaAnis H. Fakeeha
Anis H. Fakeeha
MHMohamed Kamel Hadj-Kali
Mohamed Kamel Hadj-Kali
Separation of aromatics from aliphatics is a challenging process because of the close range of their boiling points and the formation of several combinations of azeotropes. Until now, no feasible separation process is available for aromatic concentrations below 20 wt%. In this work, we have investigated the possibility of using a selected deep eutectic solvent (DES) for the liquid–liquid extraction of benzene, toluene, ethylbenzene and m-xylene (BTEX) aromatics. The DES used in this work was synthesized by combining tetrabutylammonium salt and sulfolane. Equilibrium data for the ternary system consisting of BTEX aromatics, n-octane and DES were measured at 25 °C and atmospheric pressure. The results showed that the used DESs have comparable distribution ratios and selectivities to those of commercial solvents. In all tested systems, sulfolane was not present in the hydrocarbon layer. It was also found that the selectivity decreases with decreasing polarity of the aromatic compound. The Non-Random Two Liquid (NRTL) model was successfully used to correlate the experimental tie-lines and to calculate the phase compositions of the ternary systems. In addition, the performance of COSMO-RS to predict the ternary tie-lines for the studied systems was evaluated and the σ-profiles were used to explain the interaction between the DES and the aromatic compounds.

1 July 2009 in Applied Catalysis A: General
Verified
Journal Article
Closed access
AAA.S.A. Al–Fatish
A.S.A. Al–Fatish
AIA.A. Ibrahim
A.A. Ibrahim
Anis H. FakeehaAnis H. Fakeeha
Anis H. Fakeeha
MSMoustafa Soliman
Moustafa Soliman
Mohammed Rafi ShaikMohammed Rafi Shaik
Mohammed Rafi Shaik
AAA.E. Abasaeed
A.E. Abasaeed

1 October 2017 in Journal of CO2 Utilization
Verified
Journal Article
Closed access
Ahmed S Al-FateshAhmed S Al-Fatesh
Ahmed S Al-Fatesh
YASIR ARAFATYASIR ARAFAT
YASIR ARAFAT
HAHanan Atia
Hanan Atia
AIAhmed Aidid Ibrahim
Ahmed Aidid Ibrahim
QHQuan Ha
Quan Ha
Anis H. FakeehaAnis H. Fakeeha
Anis H. Fakeeha

1 June 2015 in International Journal of Hydrogen Energy
Verified
Journal Article
Closed access
AAAhmed Elhag Abasaeed
Ahmed Elhag Abasaeed
Ahmed S Al-FateshAhmed S Al-Fatesh
Ahmed S Al-Fatesh
MNMuhammad Awais Naeem
Muhammad Awais Naeem
AIAhmed Aidid Ibrahim
Ahmed Aidid Ibrahim
Anis H. FakeehaAnis H. Fakeeha
Anis H. Fakeeha