Experiments



• Reactor design and operation: micro, high-pressure and low-pressure packed bed and Parr reactors

• Catslyst synthesis: zeolites, supported metals and metal oxides

• Catalyst characterization : TPD, TPO, TGA, TEM, SEM, BET, Raman, FTIR, XPS, XRD and XRD

• Analytical techniques: GC and GC/MS



​Computation ​



• Carried out Density Functional Theory (DFT) calculation by utilizing GAUSSIAN and VASP codes

• Estimated physical, chemical and electronic properties of molecules

• Applied QSAR in prediction of various properties

• Studied reaction pathways, mechanisms, and kinetics 



Process simulation



• Performed various simulation packages: PRO/II, HYSYS.Plant, and ASPEN PLUS