Theory and Computations

 Research Interests

​​ Nadhir A. Al-Baghli

 

 

​Gas Absorption with Chemical Reaction
Electrolyte Thermodynamics
Mass and Heat Transfer
Adsorptive Separation
Numerical Methods

 

Nayef Al-Saifi

 

Statistical Thermodynamics
Applied Thermodynamics
Phase Equilibria
Optimization Methods

 

Wael A.Fouad

 


 

Molecular Theory and Simulation
Associating Fluids
Refrigeration
Waste Heat Recovery
Process Design and Optimization

 

 

Robin Chrystie

 

 

 

Nanomaterial Synthesis
1-D Nanostructured Materials
Desalination & Filtration
Gas-phase Reactive Flows
Laser Diagnostics (PLIF, LAS)

 

 

Abdullah Sultan

Complex and Reactive Fluids for oil and gas applications.

 

Hassan Saeed Alasiri

 

Molecular Simulation
Surfactants EOR
Interface Properties
Phase Behavior
Surface Reactions​

 

Yousef Abdulrahman Alsunni

 

 

Grand canonical density functional theory (GC-DFT)
Electrochemical reactions
Surface reactions
Heterogeneous catalysis
Surface energy
Wulff construction

 

Mohammad Fahad Al-Khater

 

Computational Chemistry
Machine Learning
Homogeneous Catalysis

 

 

Usama A. Al-Mubaiyedh

 

Non-Newtonian Fluid Dynamics
Hydrodynamic Stability
Numerical Analysis
High Performance Computing
Mathematical Modeling and Simulation

 

Theis Ivan Solling

 

Reaction Dynamics and ultra-fast processes in organic molecules
Pore-scale phenomena
Molecular level understanding of liquid-liquid and liquid-solid interfaces
Mechanisms for the transformation of organic molecules