Hydrogen molecule adsorption and sensing on lanthanide (La) doped/decorated carbon nanotube and graphene structures

YÜKSEL NUMAN, KÖSE AHMET, DÜZENLİ DERYA, FELLAH MEHMET FERDİ , Yayın Yeri: JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A , 2023

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1116/6.0002229

A DFT study of hydrogen adsorption on Pt modified carbon nanocone structures: Effects of modification and inclination of angles

KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: INTERNATIONAL JOURNAL OF HYDROGEN ENERGY , 2023

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1016/j.ijhydene.2023.01.240

Au, Ag and Cu Doped BNNT for ethylene oxide gas detection: A density functional theory study

DOLMASEVEN SELİN, YÜKSEL NUMAN, FELLAH MEHMET FERDİ , Yayın Yeri: SENSORS AND ACTUATORS A-PHYSICAL , 2023

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1016/j.sna.2022.114109

Hydrogen adsorption and sensing properties of p-tert-butylcalix[4]arene and its transition metal complexes: A DFT study

YÜKSEL NUMAN, FELLAH MEHMET FERDİ , Yayın Yeri: International Journal of Hydrogen Energy , 2023

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttps://doi.org/10.1016/j.ijhydene.2022.12.012

Formaldehyde Adsorption and Sensing: A Density Functional Theory Study on Pd4 Nanocluster Decorated CNT Structure

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Periodica Polytechnica Budapest University of Technology and Economics , 2023

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.3311/ppch.20522

A Density Functional Theory Study for Adsorption and Sensing of 5-Fluorouracil on Ni-doped Boron Nitride Nanotube

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Materials Science in Semiconductor Processing , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttps://dx.doi.org/10.1016/j.mssp.2021.106183

Adsorption of SO2 on Wool Fiber: An Experimental and DFT Study

GAZİOĞLU RÜZGAR DUYGU, ALTUN KURTOĞLU ŞULE, FELLAH MEHMET FERDİ , Yayın Yeri: JOURNAL OF NATURAL FIBERS , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1080/15440478.2020.1764459

A Density Functional Theory Study on Graphene Triple Doped with Ga, Ge, P, Si, and Al

Serinçay Nazmiye, FELLAH MEHMET FERDİ , Yayın Yeri: Russian Journal of Physical Chemistry Pleiades Publishing Ltd , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1134/s0036024422140205

Molecular Adsorption of Silane on Ge, Ga and Al-doped CNT Structures: A Density Functional Theory Study

BAYDIR ENVER, ALTUN AYCAN, FELLAH MEHMET FERDİ , Yayın Yeri: Protection of Metals and Physical Chemistry of Surfaces , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1134/s2070205122050033

A Density Functional Theory Study on Rechargeable Mg-ion Batteries: C20 Fullerene as a Promising Anode Material

KÖSE AHMET, YÜKSEL NUMAN, FELLAH MEHMET FERDİ , Yayın Yeri: ChemistrySelect , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1002/slct.202202921

Sensing properties of propylene oxide on Pt and Pd doped graphene sheets: A DFT Investigation

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Sensors and Actuators A: Physical , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1016/j.sna.2022.113726

Hydrogen Adsorption on Ni Doped Carbon Nanocone

KÖSE AHMET, YÜKSEL NUMAN, FELLAH MEHMET FERDİ , Yayın Yeri: Diamond & Related Materials , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttps://doi.org/10.1016/j.diamond.2022.108921

A DFT investigation of hydrogen adsorption and storage properties of Mg decorated IRMOF-16 structure

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Colloids and Surfaces A: Physicochemical and Engineering Aspects , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1016/j.colsurfa.2022.128510

Pd, Ag and Rh doped (8,0) Single-Walled Carbon Nanotubes (SWCNTs): A DFT study on furan adsorption and detection

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Surface Science , 2022

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1016/j.susc.2021.121939

Host-guest complex properties of calix[4]arene derivatives: a DFT study of adsorption and sensing of an anticancer drug, 5-fluorouracil

YÜKSEL NUMAN, FELLAH MEHMET FERDİ , Yayın Yeri: Monatshefte für Chemie - Chemical Monthly , 2021

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1007/s00706-021-02736-4

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

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Journal of Inclusion Phenomena and Macrocyclic Chemistry , 2021

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1007/s10847-021-01087-1

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

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Journal of Inclusion Phenomena and Macrocyclic Chemistry , 2021

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1007/s10847-021-01087-1

The reduced graphene oxide/WO3: Sensing properties for NO2 gas detection at room temperature

FELLAH MEHMET FERDİ , Yayın Yeri: Diamond and Related Materials , 2021

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1016/j.diamond.2021.108593

Host\u2013guest complex properties of calix[4]arene derivatives: a DFT study of adsorption and sensing of an anticancer drug, 5-fluorouracil

YÜKSEL NUMAN, FELLAH MEHMET FERDİ , Yayın Yeri: Monatshefte für Chemie , 2021

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1007/s00706-021-02736-4

Methyl-mercaptane adsorption and sensing on Fe-/Co-graphene structures: A DFT study

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Turkish Computational and Theoretical Chemistry , 2021

UluslararasıHakemliscopusÖzgün Makalehttp://dx.doi.org/10.33435/tcandtc.1018412

Boron and nitrogen doping in graphene: an experimental and density functional theory (DFT) study

KAYKILARLI CANTEKİN,UZUNSOY DENİZ,ŞAM PARMAK EBRU DEVRİM,FELLAH MEHMET FERDİ,ÇOLAK ÇAKIR ÖZGEN ÜMİT , Yayın Yeri: Nano Express , 2020

UluslararasıHakemliEndekste taranmıyorÖzgün Makalehttps://iopscience.iop.org/article/10.1088/2632-959X/ab89e9

Carbon nanotubes doped with Ni, Pd and Pt: A density functional theory study of adsorption and sensing NO

Demir Selin,FELLAH MEHMET FERDİ , Yayın Yeri: SURFACE SCIENCE , 2020

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttps://linkinghub.elsevier.com/retrieve/pii/S0039602820302739

Acetaldehyde adsorption and detection: A density functional theory study on Al-doped graphene

Serincay Nazmiye,FELLAH MEHMET FERDİ , Yayın Yeri: VACUUM , 2020

UluslararasıHakemliSCI-ExpandedÖzgün Makale

Ga and Ge-doped graphene structures: A DFT study of sensor applications for methanol

GEÇİM GÖZDE,Ozekmekci Mehtap,FELLAH MEHMET FERDİ , Yayın Yeri: COMPUTATIONAL AND THEORETICAL CHEMISTRY , 2020

UluslararasıHakemliSCI-ExpandedÖzgün Makale

A DFT study on Pt doped (4,0) SWCNT: CO adsorption and sensing

Demir Selin,FELLAH MEHMET FERDİ , Yayın Yeri: APPLIED SURFACE SCIENCE , 2020

UluslararasıHakemliSCI-ExpandedÖzgün Makale

Adsorption of SO2 on Wool Fiber: An Experimental and DFT Study

GAZİOĞLU RÜZGAR DUYGU,ALTUN KURTOĞLU ŞULE,FELLAH MEHMET FERDİ , Yayın Yeri: Journal of Natural Fibers , 2020

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttps://www.tandfonline.com/doi/full/10.1080/15440478.2020.1764459

A Density Functional Theory study of molecular hydrogen adsorption on Mg site in OFF type zeolite cluster

YÜKSEL NUMAN,KÖSE AHMET,FELLAH MEHMET FERDİ , Yayın Yeri: International Journal of Hydrogen Energy , 2020

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://dx.doi.org/10.1016/j.ijhydene.2020.02.110

Pt doped (8,0) single wall carbon nanotube as hydrogen sensor: A density functional theory study

FELLAH MEHMET FERDİ , Yayın Yeri: International Journal of Hydrogen Energy , 2019

UluslararasıHakemliSCIÖzgün Makalehttps://linkinghub.elsevier.com/retrieve/pii/S0360319919331878

Highly monodispersed palladium-ruthenium alloy nanoparticles assembled on poly(N-vinyl-pyrrolidone) for dehydrocoupling of dimethylamine–borane: An experimental and density functional theory study

şen betül,aygün ayşenur,FELLAH MEHMET FERDİ,ÇALIMLI MEHMET HARBİ,ŞEN FATİH , Yayın Yeri: Journal of Colloid and Interface Science , 2019

UluslararasıHakemliSCIÖzgün Makalehttps://linkinghub.elsevier.com/retrieve/pii/S0021979719303558

Direct decarbonylation of furfural to furan: A density functional theory study on Pt-graphene

FELLAH MEHMET FERDİ , Yayın Yeri: Applied Surface Science , 2017

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S0169433217304026

A DFT study of hydrogen adsorption on Be, Mg and Ca frameworks in erionite zeolite

FELLAH MEHMET FERDİ , Yayın Yeri: Applied Surface Science , 2017

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S016943321632181X

A density functional theory study of hydrogen adsorption on Be-, Mg-, and Ca-exchanged LTL zeolite clusters

FELLAH MEHMET FERDİ , Yayın Yeri: Journal of Molecular Modeling , 2017

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://link.springer.com/10.1007/s00894-017-3349-1

Studies of Novel Sulfapyridine Derivatives Containing Schiff Bases and Co(II), Ni(II) and Zn(II) Complexes: Synthesis, Experimental and Theoretical (DFT) Approach for Characterization and Biological Efficacy

ŞAHAL HAKAN,FELLAH MEHMET FERDİ,GÜR SEHER,KAYA MEHMET,TÜRKOĞLU SEMRA,CANPOLAT ERDAL , Yayın Yeri: JOURNAL OF THE CHEMICAL SOCIETY OF PAKISTAN , 2017

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://www.jcsp.org.pk/

Adsorption of hydrogen sulfide as initial step of H2S removal A DFT study on metal exchanged ZSM 12 clusters

FELLAH MEHMET FERDİ , Yayın Yeri: Fuel Processing Technology , 2016

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S0378382016300030

Design synthesis characterization and antibacterial and antifungal activity of a new 2 E 4 aminophenyl imino methyl 4 6 dichlorophenol and its complexes with Co II Ni II Cu II and Zn II An experimental and DFT study

BAKIRDERE EMİNE GÜLHAN,FELLAH MEHMET FERDİ,CANPOLAT ERDAL,KAYA MEHMET,GÜR SEHER , Yayın Yeri: Journal of the Serbian Chemical Society , 2016

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://www.doiserbia.nb.rs/Article.aspx?ID=0352-51391600008B

Synthesis and characterization of a new 2 E 4 aminophenyl imino methyl 6 bromo 4 chlorophenol and its complexes with Co II Ni II Cu II and Zn II An experimental and DFT study

BAKIRDERE EMİNE GÜLHAN,FELLAH MEHMET FERDİ,CANPOLAT ERDAL,KAYA MEHMET , Yayın Yeri: Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry , 2015

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://www.tandfonline.com/doi/full/10.1080/15533174.2013.862718

Use of zeolites for the removal of H2S A mini review

Mehtap Ozekmekci,Gozde Salkic,FELLAH MEHMET FERDİ , Yayın Yeri: Fuel Processing Technology , 2015

UluslararasıHakemliSCIDerleme Makalehttp://linkinghub.elsevier.com/retrieve/pii/S0378382015301272

A Density Functional Theory Study of NO Reduction by C3H8 Aided Selective Catalytic Reduction Method

Ilker Tezsevin,Onay Deniz,FELLAH MEHMET FERDİ,Isik Onal , Yayın Yeri: Catalysis Letters , 2015

UluslararasıHakemliSCIÖzgün Makalehttp://link.springer.com/10.1007/s10562-014-1475-2

Hydrogen adsorption on M ZSM 12 zeolite clusters M K Na and Li a density functional theory study

FELLAH MEHMET FERDİ , Yayın Yeri: Journal of Porous Materials , 2014

UluslararasıHakemliSCI-ExpandedÖzgün Makalehttp://link.springer.com/10.1007/s10934-014-9838-z

A Density Functional Theory Study of 4 Aminophenyl Imino Methyl 6 Methoxy 4 Nitrophenol Complexes with Co Ni Cu and Zn Metals Kabul Edildi

FELLAH MEHMET FERDİ,BAKIRDERE EMİNE GÜLHAN,CANPOLAT ERDAL,KAYA MEHMET , Yayın Yeri: Journal of Indian Chemical Society , 2014

UluslararasıHakemliSCI-ExpandedÖzgün Makale

A DFT study on the VO 1 ZSM 5 cluster Direct methanol oxidation to formaldehyde by N2O

FELLAH MEHMET FERDİ,IŞIK ÖNAL , Yayın Yeri: Physical Chemistry Chemical Physics , 2013

UluslararasıHakemliSCIÖzgün Makale

Density functional theory investigation of acetylene dehydrogenation on metal exchanged ZSM 5 clusters for initial step of carbon nanotube production

İLKER TEZSEVİN,FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: Microporous and Mesoporous Materials , 2013

UluslararasıHakemliSCIÖzgün Makale

DFT Study of Ethylene Hydrogenation Reaction Mechanisms on Ni13 Nanocluster

NUSRET DUYGU YILMAZER,FELLAH MEHMET FERDİ,IŞIK IŞIK , Yayın Yeri: Topics in Catalysis , 2013

UluslararasıHakemliSCI-ExpandedÖzgün Makale

Ni 55 nanocluster a density functional theory study of the bindingenergy of nickel and ethylene adsorption

Yılmazer Nusret Duygu,FELLAH MEHMET FERDİ,Işık Önal , Yayın Yeri: Turkish Journal of Chemistry , 2012

UluslararasıHakemliSCI-ExpandedÖzgün Makale

DFT Study of Direct Methanol Oxidation to Formaldehyde by N2O on the Fe 2 ZSM 5 Zeolite Cluster

FELLAH MEHMET FERDİ,onal ışık , Yayın Yeri: The Journal of Physical Chemistry C , 2012

UluslararasıHakemliSCIÖzgün Makalehttp://pubs.acs.org/doi/abs/10.1021/jp302340g

Epoxidation of Propylene on a Ag14O9 Cluster Representing Ag2O 001 Surface A Density Functional Theory Study

FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: Catalysis Letters , 2012

UluslararasıHakemliSCIÖzgün Makalehttp://link.springer.com/10.1007/s10562-011-0727-7

Epoxidation of Ethylene by Silver Oxide Ag2O Cluster A Density Functional Theory Study

FELLAH MEHMET FERDİ,RUTGER A VAN SANTEN,IŞIK ONAL , Yayın Yeri: Catalysis Letters , 2011

UluslararasıHakemliSCIÖzgün Makalehttp://link.springer.com/10.1007/s10562-011-0614-2

A DFT Study of Direct Oxidation of Benzene to Phenol by N2O over Fe O Fe 2 Complexes in ZSM 5 Zeolite

FELLAH MEHMET FERDİ,EVGENY A PIDKO,RUTGER A VAN SANTEN,IŞIK ONAL , Yayın Yeri: The Journal of Physical Chemistry C , 2011

UluslararasıHakemliSCIÖzgün Makalehttp://pubs.acs.org/doi/abs/10.1021/jp201582s

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

EMİNE KURNAZ,FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: Microporous and Mesoporous Materials , 2011

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S1387181110003136

An ONIOM and DFT study of water adsorption on rutile TiO2 110 cluster

REZAN ERDOĞAN,FELLAH MEHMET FERDİ,ONAL IŞIK , Yayın Yeri: International Journal of Quantum Chemistry , 2011

UluslararasıHakemliSCIÖzgün Makalehttp://doi.wiley.com/10.1002/qua.22400

C H bond activation of methane on M and MO ZSM 5 M Ag Au Cu Rh and Ru clusters A density functional theory study

FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: Catalysis Today , 2011

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S0920586111002793

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

FELLAH MEHMET FERDİ , Yayın Yeri: Journal of Catalysis , 2011

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S0021951711001989

CO and NO Adsorption on Different Iron Sites of Fe ZSM 5 Cluster A Density Functional Theory Study

FELLAH MEHMET FERDİ , Yayın Yeri: Journal of Physical Chemistry C , 2011

UluslararasıHakemliSCIÖzgün Makale

Direct Methane Oxidation to Methanol by N2O on Fe and Co ZSM 5 Clusters with and without Water A Density Functional Theory Study

FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: The Journal of Physical Chemistry C , 2010

UluslararasıHakemliSCIÖzgün Makalehttp://pubs.acs.org/doi/abs/10.1021/jp9097292

A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a FeO 1 ZSM 5 Cluster

FELLAH MEHMET FERDİ,IŞIK ONAL,VAN SANTEN RUTGER A , Yayın Yeri: The Journal of Physical Chemistry C , 2010

UluslararasıHakemliSCIÖzgün Makalehttp://pubs.acs.org/doi/abs/10.1021/jp1023247

Direct gas phase epoxidation of propylene to propylene oxide through radical reactions A theoretical study

ALİCAN KIZILKAYA,FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: Chemical Physics Letters , 2010

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S0009261410000758

A density functional theory study of ethylene adsorption on Ni10 111 Ni13 100 and Ni10 110 surface cluster models and Ni13 nanocluster

NUSRET DUYGU YILMAZER,FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: Applied Surface Science , 2010

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S0169433210003582

A density functional theory study of oxidation of benzene to phenol by N2O on Fe and Co ZSM 5 clusters

FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: Turkish Journal of Chemistry , 2009

UluslararasıHakemliSCI-ExpandedÖzgün Makale

Oxidation of Benzene to Phenol by N2O on an Fe2 ZSM 5 Cluster A Density Functional Theory Study

FELLAH MEHMET FERDİ,RUTGER A VAN SANTEN,IŞIK ONAL , Yayın Yeri: The Journal of Physical Chemistry C , 2009

UluslararasıHakemliSCIÖzgün Makalehttp://pubs.acs.org/doi/abs/10.1021/jp904224h

A density functional study of 1 1 5 tris 4 dimethylaminophenyl 3 methyl divinylene

FELLAH MEHMET FERDİ,Önal Işık , Yayın Yeri: International Journal of Quantum Chemistry , 2009

UluslararasıHakemliSCIÖzgün Makalehttp://doi.wiley.com/10.1002/qua.22087

N2O decomposition on Fe and Co ZSM 5 A density functional study

FELLAH MEHMET FERDİ,Işık Önal , Yayın Yeri: Catalysis Today , 2008

UluslararasıHakemliSCIÖzgün Makalehttp://linkinghub.elsevier.com/retrieve/pii/S092058610700716X

C H bond activation of methane by pure and Fe and Al doped silica A density functional study

FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: International Journal of Pure and Applied Chemistry , 2007

UluslararasıHakemliDiğerÖzgün Makale

Activation of light alkanes on pure and Fe and Al doped silica clusters A density functional and ONIOM study

FELLAH MEHMET FERDİ,IŞIK ONAL , Yayın Yeri: Turkish Journal of Chemistry , 2007

UluslararasıHakemliSCI-ExpandedÖzgün Makale

Metal-Porphyrin Complexes: A DFT Study of Hydrogen Adsorption and Storage

KÖSE AHMET, YÜKSEL NUMAN, FELLAH MEHMET FERDİ , Yayın Yeri: Turkish Computational and Theoretical Chemistry , 2022

UlusalHakemliScopusÖzgün Makalehttps://doi.org/10.33435/tcandtc.1080492

A mini-review on different synthesis reactions of dioctyl terephthalate (DOTP) and properties of DOTP plasticized PVC

ALTUN AYCAN, FELLAH MEHMET FERDİ , Yayın Yeri: Pamukkale Üniversitesi Mühendislik Bilimleri Dergisi , 2022

UlusalHakemliTR DİZİNDerleme Makalechrome-extension://efaidnbmnnnibpcajpcglclefindmkaj/https://jag.journalagent.com/pajes/pdfs/PAJES-48840-REVIEW-ALTUN.pdf

Methyl-mercaptane adsorption and sensing on Fe-/Co-graphene structures: A DFT study

YÜKSEL NUMAN, KÖSE AHMET, FELLAH MEHMET FERDİ , Yayın Yeri: Turkish Computational and Theoretical Chemistry , 2021

UlusalHakemliScopusÖzgün Makalehttp://dx.doi.org/10.33435/tcandtc.1018412

A DFT Study of Si Doped Graphene: Adsorption of Formaldehyde and Acetaldehyde

AKYAVAŞOĞLU ÖZGE,FELLAH MEHMET FERDİ , Yayın Yeri: Turkish Computational and Theoretical Chemistry , 2020

UlusalHakemliSCOPUSÖzgün Makalehttps://dergipark.org.tr/tr/doi/10.33435/tcandtc.691754