Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7148

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  • Article
    Design of Sulfur Resistant Cobalt Catalysts by Boron Promotion: Atomic Scale Insights
    (Sakarya University, 2024) Kizilkaya, A.C.
    The effect of boron promotion on atomic sulfur formation by hydrogen sulfide dissociation on Co(111), flat surfaces of cobalt nanoparticles, was investigated using Density Functional Theory calculations. The results show that on clean Co(111), hydrogen sulfide dissociation proceeds fast due to low activation barriers, yielding atomic sulfur on the cobalt surfaces. Boron promotion hinders the dissociation of hydrogen sulfide due to increased activation barriers. Furthermore, boron prevents the interaction of sulfur compounds with cobalt surface atoms, as these poisons bind on boron. The findings indicate that boron is an effective promoter that can be used to design sulfur resistant cobalt catalysts. © 2024, Sakarya University. All rights reserved.
  • Article
    Citation - WoS: 13
    Citation - Scopus: 13
    Application of Work Function Measurements in the Study of Surface Catalyzed Reactions on Rh(1 0 0)
    (Taylor & Francis, 2018) Çağlar, Başar; Kızılkaya, Ali Can; Niemantsverdriet, J. W. (Hans); Weststrated, C. J. (Kees-Jan)
    The present article aims to show how work function measurements (WF) can be applied in the study of elementary surface reaction steps on metallic single crystal surfaces. The work function itself can in many cases not be interpreted directly, as it lacks direct information on structural and chemical nature of the surface and adsorbates, but it can be a powerful tool when used together with other surface science techniques which provide information on the chemical nature of the adsorbed species. We here, illustrate the usefulness of work function measurements using Rh(100) as our model catalyst. The examples presented include work function measurements during adsorption, surface reaction, and desorption of a variety of molecules relevant for heterogeneous catalysis. Surface coverage of adsorbates, isosteric heat of adsorption, and kinetic parameters for desorption, desorption/decomposition temperatures of surface species, different reaction regimes were determined by WF with the aid of other surface science techniques.
  • Article
    Citation - WoS: 83
    Precipitation of Monodisperse Zno Nanocrystals Via Acid-Catalyzed Esterification of Zinc Acetate
    (Royal Society of Chemistry, 2006) Demir, Mustafa Muammer; Muñozz-Espí, Rafael; Lieberwirth, Ingo; Wegner, Gerhard
    A wet-chemical method to produce zinc oxide nanocrystals of monodisperse size distribution (diameter range of 20-80 nm) is presented. The synthesis starts from zinc acetate dihydrate which is converted to ZnO in the presence of 1-pentanol in m-xylene at 130 °C. We report for the first time catalysis of this reaction by p-toluene sulfonic acid monohydrate (p-TSA), which allows a shorter reaction time and improves both the reproducibility of the particle size distribution and the crystallinity of the particles. The reaction can be scaled up to give multigram quantities of product per batch. Particles were characterized by X-ray diffractometry (XRD), scanning electron microscopy (SEM), high-resolution transmission electron microscopy (HRTEM), and photoluminesence (PL) spectroscopy. Room temperature PL spectra of ZnO prepared without catalyst exhibit a strong and sharp UV emission band at ca. 385 nm and a weak and very broad green-yellow visible emission centered at ca. 550-560 nm. However, for nanoparticles precipitated in the presence of p-TSA, the UV emission is enhanced by a factor of 4, which can be correlated with the improvement of crystal perfection. A particle formation mechanism is discussed.
  • Article
    Citation - WoS: 22
    Citation - Scopus: 23
    Acidic Sites in Beta Zeolites in Dependence of the Preparation Methods
    (Elsevier Ltd., 2004) Dimitrova, R.; Gündüz, Gönül; Dimitrov, L.; Tsoncheva, T.; Yılmaz, Selahattin; Urquieta-González, Ernesto Antonio
    Beta zeolites synthesized by different methods are compared in their structure peculiarities and acidic properties by nitrogen physisorption, IR-KBr, pyridine sorption-desorption and thermoprogrammed desorption of ammonia. It is found that mesopores could be obtained in beta zeolites with the change of the activation procedure. Methanol conversion to dimethyl ether and hydrocarbons is used as a test reaction for understanding of the acid center function.
  • Conference Object
    Citation - WoS: 7
    Citation - Scopus: 8
    Acylation of 2-Methoxynaphthalene Over Ion-Exchanged Ss-Zeolite
    (Elsevier Ltd., 2002) Kantarlı, İsmail Cem; Artok, Levent; Bulut, Hatice; Yılmaz, Selahattin; Ülkü, Semra
    Friedel-Crafts acylation of 2-Methoxynaphthalene was carried out over various ion-exchanged β zeolites (Mn+β, where Mn+: In3+, Zn2+, Al3+, Fe3+, La3+) with various anhydride (acetic, propionic and benzoic anhydrides), or acyl chloride (acetyl, propionyl and benzoyl chlorides) acylating reagents. The results suggested that selectivity towards the 6-substituted products was higher with the larger size anhydrides, propionic and benzoic anhydrides. The metal cation type within the zeolite significantly influenced the extent of conversion and product distribution. That La3+ exchanged zeolite displayed higher selectivity for the 6-position acylated product with anhydrides ascribed mainly to narrowing of channels by the presence of La(OH)2+ ions that leave no room for the formation of more bulky isomeric forms and to enhanced Bronsted acidity of the zeolite. With acyl chlorides, the recovery of ketone products was found to be remarkably low. 1-Acyl-2-methoxynaphthalenes actively underwent deacylation when acyl chlorides were used as the acylation reagent.