| 1 |
Pt doped (8,0) single wall carbon nanotube as hydrogen sensor: A density functional theory study
Fellah MF
International Journal of Hydrogen Energy, 44(49), 27010, 2019 |
| 2 |
Highly monodispersed palladium-ruthenium alloy nanoparticles assembled on poly(N-vinyl-pyrrolidone) for dehydrocoupling of dimethylamine-borane: An experimental and density functional theory study
Sen B, Aygun A, Fellah MF, Calimli MH, Sen F
Journal of Colloid and Interface Science, 546, 83, 2019 |
| 3 |
A DFT study of hydrogen adsorption on Be, Mg and Ca frameworks in erionite zeolite
Fellah MF
Applied Surface Science, 394, 9, 2017 |
| 4 |
Direct decarbonylation of furfural to furan: A density functional theory study on Pt-graphene
Fellah MF
Applied Surface Science, 405, 395, 2017 |
| 5 |
Adsorption of hydrogen sulfide as initial step of H2S removal: A DFT study on metal exchanged ZSM-12 clusters
Fellah MF
Fuel Processing Technology, 144, 191, 2016 |
| 6 |
A Density Functional Theory Study of NO Reduction by C3H8 Aided Selective Catalytic Reduction Method
Tezsevin I, Onay D, Fellah MF, Onal I
Catalysis Letters, 145(3), 964, 2015 |
| 7 |
Use of zeolites for the removal of H2S: A mini-review
Ozekmekci M, Salkic G, Fellah MF
Fuel Processing Technology, 139, 49, 2015 |
| 8 |
Epoxidation of Propylene on a [Ag14O9] Cluster Representing Ag2O (001) Surface: A Density Functional Theory Study
Fellah MF, Onal I
Catalysis Letters, 142(1), 22, 2012 |
| 9 |
Ni-55 nanocluster: a density functional theory study of the binding energy of nickel and ethylene adsorption
Yilmazer ND, Fellah MF, Onal I
Turkish Journal of Chemistry, 36(1), 55, 2012 |
| 10 |
Epoxidation of Ethylene by Silver Oxide (Ag2O) Cluster: A Density Functional Theory Study
Fellah MF, van Santen RA, Onal I
Catalysis Letters, 141(6), 762, 2011 |
