A Combinatorial Investigation of Cu-Nb Metallic Glass Thin Films

2019-03-14
Abboud, Mohammad
Motallebzadeh, Amir
Özerinç, Sezer

Suggestions

A study of thin film solid phase microextraction methods for analysis of fluorinated benzoic acids in seawater
Boyacı, Ezel; Viteri, C. Ricardo; Pawliszyn, Janusz (2016-03-04)
Fluorinated benzoic acids (FBAs) are frequently used as tracers by the oil industry to characterize petroleum reservoirs. The demand for fast, reliable, robust, and sensitive approaches to separate and quantify FBAs in produced water, both in laboratory and field conditions, has not been yet fully satisfied. In this study, for the first time, thin film solid phase microextraction (TF-SPME) is proposed as a versatile sample preparation tool for the determination of FBAs in produced water by pursing two diffe...
A Density Functional Study of Ni-2 and Ni-13 Nanoclusters
Önal, Işık; Uzun, Alper; ÖZKAR, SAİM (2009-04-01)
Ni-2 and Ni-13 clusters have been studied by means of DFT calculations performed at B3LYP level using three different basis sets. Equilibrium geometry calculations resulted in a binding energy of nickel dimer of 1.078 eV/atom for the basis set m6-31G*, showing good agreement with experimental data. Ni-13 nanocluster was found to have an equilibrium structure of icosahedral for all three basis sets in accordance with experimental findings. The intercept of the line obtained by drawing a correlation line of b...
A theoretical study of chemical doping and width effect on zigzag graphene nanoribbons
Pekoz, Rengin; Erkoç, Şakir (Elsevier BV, 2009-12-01)
The energetics and the electronic properties of nitrogen- and boron-doped graphene nanoribbons with zigzag edges have been investigated using density functional theory calculations. For the optimized geometry configurations, vibrational frequency analysis and wavefunction stability tests have been carried out. Different doping site optimizations for a model nanoribbon have been performed and formation energy values of these sites revealed that zigzag edgesite for both of the dopants were the most favorable ...
A density functional theory study of partial oxidation of propylene on Cu2O(001) and CuO(001) surfaces
Duzenli, Derya; Atmaca, Deniz Onay; Gezer, Miray Gulbiter; Önal, Işık (2015-11-15)
This work theoretically investigates propylene epoxidation reaction on Cu2O(001) and CuO(001) surfaces using periodical DFT method to determine the active copper species within the reaction mechanism. The transition states and energy profiles are calculated for the formation of surface intermediates such as oxametallopropylene (OMP) over Cu2O(0 0 1) and oxygen bridging (OB) over CuO(0 0 1) and allylic H-stripping reaction (AHS) over both surfaces as well as for formation of products. Propylene oxide (PO) an...
A theoretical study of rho(0)-photoproduction on nucleons near threshold
Babacan, H; Babacan, T; Gokalp, A; Yılmaz, Osman (2002-02-01)
We investigate the possibility that the process of p(0)-meson photoproduction on proton, gamma+p --> p+p(0), in the near threshold region E-gamma pp(0))/dt, which has been measured by SAPHIR Collaboration. We find that the suggested model provides a good description of the experimental data with new values of pNN-coupling constants in the region of the time-like p(0)-meson momentum. Our results suggest that such model can be considered as a suitable nonresonant background mechanism for the future discussio...
Citation Formats
M. Abboud, A. Motallebzadeh, and S. Özerinç, “A Combinatorial Investigation of Cu-Nb Metallic Glass Thin Films,” 2019, Accessed: 00, 2021. [Online]. Available: http://www.programmaster.org/PM/PM.nsf/ApprovedAbstracts/066630D41D2ED84C852582BD004077FA?OpenDocument.