Oymak, Hüseyin

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Oymak, Hueseyin
Oymak,H.
Huseyin, Oymak
Oymak, H.
O., Hüseyin
H., Oymak
O.,Hüseyin
Oymak, Hüseyn
H.,Oymak
O.,Huseyin
O., Huseyin
Hüseyin, Oymak
Oymak, Huseyin
Oymak H.
Oymak, Hüseyin
Job Title
Doçent Doktor
Email Address
huseyin.oymak@atilim.edu.tr
Main Affiliation
Electrical-Electronics Engineering
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Scopus Author ID
6602537130
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WoS Researcher ID
Scholarly Output

6

Articles

2

Citation Count

13

Supervised Theses

2

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2010 - 20192
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Type: Article

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Now showing 1 - 2 of 2
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    Article
    Citation - WoS: 1
    Citation - Scopus: 1
    On the Smco Dimer: a Detailed Density Functional Theory Analysis
    (Amer Chemical Soc, 2010) Oymak, Hueseyin; Erkoc, Sakir; Electrical-Electronics Engineering
    Making use of 21 different exchange-correlation functionals, we performed density functional theory calculations, within the effective core potential level, to investigate some spectroscopic and electronic features of the SmCo dimer in its ground state. A particular emphasis was placed on the (spin) multiplicity of SmCo. Most of the functionals under discussion unanimously agreed that the multiplicity of SmCo should be 10. It was observed that the nature of interaction between Sm and Co atoms to form the SmCo dirtier can be described, to a good approximation, by a Lennard-Jones curve. For the multiplicity value 10, the binding energy D, was seen to be in the range 1.08-1.77 eV, while the equilibrium separation distance and the fundamental frequency were found to be r(e) = 2.975 +/- 0.035 angstrom and omega(e) = 120 +/- 10 cm(-1), respectively.
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    Article
    Citation - WoS: 0
    Citation - Scopus: 0
    Minimum-Energy Distribution of Point Charges Confined To a Square
    (World Scientific Publ Co Pte Ltd, 2019) Oymak, Huseyin; Alkuwafi, Abdulwahhab; Electrical-Electronics Engineering
    The minimum-energy configurations of N(2 <= N <= 160) identical classical point charges confined within a square under the effect of a Coulombic 1/r potential have been determined by performing steepest-descent simulations. The energies of the final optimized configurations are given, along with their corresponding structural charge distributions. When all systems evolve in time to reach a minimum-energy configuration, local or global, they are all seen to be in quest of symmetry.