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

Scopus h-index

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: Core/shell nanowires

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    Article
    Citation - WoS: 1
    Citation - Scopus: 1
    Ab Initio Study of Structural and Electronic Properties of Single Crystal and Core/Shell Ii-Vi Semiconductor Nanowires
    (Elsevier, 2016) Pekoz, R.
    Structural and electronic properties of pristine and H-passivated wurtzite type ZnSe, ZnTe nanowires and ZnX/ZnY (X = Se(Te) and Y = Te(Se)) core/shell nanowires oriented along the [0001] direction have been investigated using first-principles calculations. The changes in the electronic structure of the nanowires due to the quantum confinement and morphology have been searched. Quantum confinement increases the band gap energy as the diameters of ZnSe and ZnTe nanowires decrease. Both homostructured and heterostructured nanowires are found to show a semiconducting character with direct band gaps at Gamma-point. Changing the morphology from homostructured nanowires to heterostructured core/shell nanowires has an important impact on the electronic structure. For instance, the charge separation of electrons and holes along the infinite direction of core/shell nanowires shows a strong preference for electron(hole) states localized inside ZnSe(ZnTe) regions. (C) 2016 Elsevier B.V. All rights reserved.