Advising Theses
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Quantum mechanical study of propylene epoxidation on various metal oxide surfaces
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Theoretical and experimental investigation of water-gas shift reaction over supported copper/iron oxide catalysts
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Quantum mechanical investigation of CO oxidation conducted on automotive exhaust emission catalysts containing La and Pd/La on ceria-zirconia
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Development of three way catalytic converters for elimination of hydrocarbons, carbon monoxide and nitric oxide in automotive exhaust
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Propylene epoxidation on CoO and Li promoted CoO catalysts: a density functional theory study
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Propylene epoxidation on CuO and Li promoted cuo catalysts: A density functional theory study
M.GEZER(Student), Postgraduate, 2014 -
Removal of hydrocarbons, carbon monoxide and nitric oxides in automotive exhaust with three way catalytic converter
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Exhaust gas cleaning by three way catalytic converters
Z.KARAKOÇ(Student), Postgraduate, 2013 -
Exhast gas cleaning by three way catalytic converters
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Catalytic reaction of propylene to propylene oxide on various catalysts
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Application of density functional theory to propylene to propylene oxide catalytic reaction
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A study of catalytic nanocarbon synthesis by means of quantum mechanical methods
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Epoxidation reactions of small alkenes on catalytic surfaces
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Computational study of ethylene epoxidation
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Development of sol-gel catalysts by use of fast combinatorial synthesis and high throughput testing techniques for catalytic oxidation of propylene to propylene oxide
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A quantum chemical study of water and ammonia adsorption mechanisms on titanium dioxide surfaces
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Quantum mechanical treatment of fullerene-based systems doped with various metal and non-metal elements as prospective spin-qubits
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Development of a three way catalytic converter for elimination of hydrocarbons, carbon monoxide and nitric oxide in automotive exhaust
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A DFT study of ethylene adsorption and hydrogenation mechanisms on nickel
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Catalytic partial oxidation of propylene on metal surfaces by means of quantum chemical methods
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A density functional theory study of catalytic epoxidation of ethylene and propylene
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Quantum mechanical calculation of nitrous oxide decomposition on transition metals
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Quantum chemical simulation of nitric oxide reduction by ammonia (SCR reaction) on V2O5/TiO2 catalyst surface
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Quantum mechanical calculation of ethylene hydrogenation on nickel 111 single crystal surface and nickel nanoclusters
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Quantum chemical simulation of NO reduction by ammonia (SCR reaction) on V2O5 catalyst surface
A.UZUN(Student), Postgraduate, 2003 -
Computational quantum chemical study of oxidative dehydrogenation propane to propylene
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Catalytic partial oxidation of methane to formaldehyde
B.AKBULUT(Student), Postgraduate, 2000 -
Computational quantum chemical study of oxidative dehydrogenation of propone to propylene
N.UZMAN(Student), Postgraduate, 2000 -
Catalytic partial oxidation of methane
Ş.ÖZTÜRK(Student), Doctorate, 1998 -
An Investigation on the production of sialon ceramics by sol-gel method
C.AKSEL(Student), Postgraduate, 1996 -
Oxidative coupling of methane using superconductor and semiconductor type catalytic materials
ÖNAL I. (Co-Consultant) , DOĞU T. (Co-Consultant)
Y.ERARSLANOĞLU(Student), Doctorate, 1995 -
The Use of natural zeolite as catalyst in the production of ethylbenzene
Ö.ESEN(Student), Postgraduate, 1994 -
Efficient catalysts for oxidative coupling of methane
O.ALTIN(Student), Postgraduate, 1992 -
Production of sialon ceramics via sol*gel process
M.NİLGÜN(Student), Postgraduate, 1992 -
Transient modeling of diffusivity for monolithic catalyst by using pilse testing technique
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Transient modeling of diffusivity for monolithic catalyst by using pulse testing technique
Z.KHEDR(Student), Postgraduate, 1991 -
Mathematical modelign of the behavior of atmospheric fluidized bed combustors. (AFBC's)
