Ronganakis, Rengin Peköz

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Profile URL
https://hdl.handle.net/20.500.14411/8342
Name Variants
R.,Rengin Peköz
R.P.Ronganakis
R., Ronganakis
R.,Rengin Pekoz
R.,Ronganakis
Ronganakis, Rengin Peköz
Ronganakis,R.P.
R., Rengin Pekoz
Rengin Pekoz, Ronganakis
Ronganakis, Rengin Pekoz
Rengin Peköz, Ronganakis
Pekoz, Rengin
Pekoz, R.
Job Title
Doçent Doktor
Email Address
rengin.pekoz@atilim.edu.tr
Main Affiliation
Department of Electrical & Electronics Engineering
Status
Former Staff
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Scholarly Output

7

Articles

7

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1/0

Supervised MSc Theses

0

Supervised PhD Theses

0

WoS Citation Count

134

Scopus Citation Count

37

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4

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2

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0

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0

WoS Citations per Publication

19.14

Scopus Citations per Publication

5.29

Open Access Source

4

Supervised Theses

0

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ACS Omega1
Computational Materials Science1
International Journal of Modern Physics B1
Physical Chemistry Chemical Physics1
Surface Science1
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Subject: clusters

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    Article
    A Density Functional Theory Study on the Structural and Electronic Properties of Pbx< (x Plus y Plus z=2, 3) Clusters
    (World Scientific Publ Co Pte Ltd, 2018) Pekoz, Rengin; Erkoc, Sakir
    The structural and electronic properties of neutral ternary PbxSbySez clusters (x y + z = 2, 3) in their ground states have been explored by means of density functional theory calculations. The geometric structures and binding energies are systematically explored and for the most stable configurations of each cluster type vibrational frequencies, charges on atoms, energy difference between highest occupied and lowest unoccupied molecular orbitals, and the possible dissociations channels have been analyzed. Depending on being binary or ternary cluster and composition, the most energetic structures have singlet, doublet or triplet ground states, and trimers prefer to form isosceles, equilateral or scalene triangle structure.