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Mehmet Ferdi Fellah

Observed names: Fellah Mehmet Ferdi, Fellah, Mehmet Ferdi, Ferdi Fellah, M. F. Fellah, M. Ferdi Fellah, M.F. Fellah, M.Ferdi Fellah, MEHMET FERDİ FELLAH, Mehmet Ferdi FELLAH, M․Ferdi Fellah
ORCID: 0000-0001-6314-3365
Observed ORCID: 0000-0001-6314-3365
OpenAlex ID: A5064064527
Use of zeolites for the removal of H 2 S: A mini-review
2015 · Mehtap Ozekmekci, Gozde Salkic, et al. · Fuel Processing Technology · 232
A DFT study on Pt doped (4,0) SWCNT: CO adsorption and sensing
2019 · Selin Demir, Mehmet Ferdi Fellah · Applied Surface Science · 127
Ga and Ge-doped graphene structures: A DFT study of sensor applications for methanol
2020 · Gozde Gecim, Mehtap Ozekmekci, et al. · Computational and Theoretical Chemistry · 73
N2O decomposition on Fe- and Co-ZSM-5: A density functional study
2007 · Mehmet Ferdi Fellah, Isik Onal · Catalysis Today · 60
Adsorption of hydrogen sulfide as initial step of H2S removal: A DFT study on metal exchanged ZSM-12 clusters
2016 · Mehmet Ferdi Fellah · Fuel Processing Technology · 57
Pt doped (8,0) single wall carbon nanotube as hydrogen sensor: A density functional theory study
2019 · M. Ferdi Fellah · International Journal of Hydrogen Energy · 56
Direct Methane Oxidation to Methanol by N2O on Fe- and Co-ZSM-5 Clusters with and without Water: A Density Functional Theory Study
2010 · Mehmet Ferdi Fellah, Isik Onal · The Journal of Physical Chemistry C · 53
Carbon nanotubes doped with Ni, Pd and Pt: A density functional theory study of adsorption and sensing NO
2020 · Selin Demir, M. Ferdi Fellah · Surface Science · 51
CO and NO Adsorptions on Different Iron Sites of Fe-ZSM-5 Clusters: A Density Functional Theory Study
2010 · Mehmet Ferdi Fellah · The Journal of Physical Chemistry C · 51
A density functional theory study of C–H bond activation of methane on a bridge site of M–O–M-ZSM-5 Clusters (M = Au, Ag, Fe and Cu)
2010 · Emine Kurnaz, Mehmet Ferdi Fellah, et al. · Microporous and Mesoporous Materials · 48
Oxidation of Benzene to Phenol by N 2 O on an Fe 2+ -ZSM-5 Cluster: A Density Functional Theory Study
2009 · Mehmet Ferdi Fellah, Rutger A. van Santen, et al. · The Journal of Physical Chemistry C · 45
Acetaldehyde adsorption and detection: A density functional theory study on Al-doped graphene
2020 · Nazmiye Serinçay, M. Ferdi Fellah · Vacuum · 43
Boron and nitrogen doping in graphene: an experimental and density functional theory (DFT) study
2020 · Cantekin Kaykılarlı, Deniz Uzunsoy, et al. · Nano Express · 38
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Direct decarbonylation of furfural to furan: A density functional theory study on Pt-graphene
2017 · Mehmet Ferdi Fellah · Applied Surface Science · 37
Biosensor for the early diagnosis of lung cancer: A DFT study on the applicability of metal-doped graphene structures
2024 · Şeyma Korucu, Ahmet Kose, et al. · Sensors and Actuators A Physical · 32
A Density Functional Theory study for adsorption and sensing of 5-Fluorouracil on Ni-doped boron nitride nanotube
2021 · Numan Yuksel, Ahmet Kose, et al. · Materials Science in Semiconductor Processing · 31
Direct oxidation of methanol to formaldehyde by N2O on [Fe]1+ and [FeO]1+ sites in Fe–ZSM-5 zeolite: A density functional theory study
2011 · Mehmet Ferdi Fellah · Journal of Catalysis · 30
A DFT investigation of hydrogen adsorption and storage properties of Mg decorated IRMOF-16 structure
2022 · Numan Yuksel, Ahmet Kose, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 28
The supramolecularly complexes of calix[4]arene derivatives toward favipiravir antiviral drug (used to treatment of COVID-19): a DFT study on the geometry optimization, electronic structure and infrared spectroscopy of adsorption and sensing
2021 · Numan Yuksel, Ahmet Köse, et al. · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 27
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A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a [FeO]1+-ZSM-5 Cluster
2010 · Mehmet Ferdi Fellah, Isik Onal, et al. · The Journal of Physical Chemistry C · 27
A density functional theory study of ethylene adsorption on Ni10(111), Ni13(100) and Ni10(110) surface cluster models and Ni13 nanocluster
2010 · Nusret Duygu Yilmazer, Mehmet Ferdi Fellah, et al. · Applied Surface Science · 27
The reduced graphene oxide/WO3: Sensing properties for NO2 gas detection at room temperature
2021 · M. Ferdi Fellah · Diamond and Related Materials · 26
A DFT Study of Direct Oxidation of Benzene to Phenol by N2O over [Fe(μ-O)Fe]2+ Complexes in ZSM-5 Zeolite
2011 · Mehmet Ferdi Fellah, Evgeny A. Pidko, et al. · The Journal of Physical Chemistry C · 26
A DFT study of H2S adsorption and sensing on Ti, V, Cr and Sc doped graphene surfaces
2024 · Ömer Faruk Tunalı, Numan Yuksel, et al. · Structural Chemistry · 25
A Density Functional Theory study of molecular hydrogen adsorption on Mg site in OFF type zeolite cluster
2020 · Numan Yuksel, Ahmet Kose, et al. · International Journal of Hydrogen Energy · 25
Works count: 85
Citation count: 1,774
H-index: 25
I10-index: 49
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