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Cengiz Soykan

Observed names: C. Soykan, CENGİZ SOYKAN, Cengiz SOYKAN
ORCID: 0000-0003-0897-2384
Observed ORCID: 0000-0003-0897-2384
OpenAlex ID: A5008735319
The physical properties of bismuth replacement in lead halogen perovskite solar cells: CH3NH3Pb1−Bi I3 compounds by ab-initio calculations
2019 · C. Soykan, H. Gocmez · Results in Physics · 20
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Structural, mechanical and electronic properties of ZnTe polymorphs under pressure
2012 · C. Soykan, S. Özdemir Kart · Journal of Alloys and Compounds · 15
Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys
2014 · C. Soykan, S. Özdemir Kart, et al. · Journal of Alloys and Compounds · 13
First-principles study on structural, electronic, mechanical, optical, vibrational, thermal, and hydrogen storage properties of Li2SnH4 and Na2SnH4 compounds
2025 · Cengiz Soykan, Cihan Kürkçü · International Journal of Hydrogen Energy · 9
Polystyrene/Polyacrylonitrile/Polyindole based quasi solid electrolytes for DSSCs: Boosting both efficiency and stability
2024 · Soner Çakar, Cengiz Soykan, et al. · Materials Research Bulletin · 9
A theoretical approach to the structural, elastic and electronic properties of Ti8−xV4−yMox+y+zAl4−z lightweight shape memory alloys for biomaterial implant applications
2020 · C. Soykan · Physica B Condensed Matter · 6
First-principles study for comparison of the electronic and optic bandgaps of the CH3NH3Pb1-Y I3 (Y=Bi, x=0.00, 0.125) and CH3NH3Pb1-Y I3 (Y=Ca, Sr, x=0.125, 0.250) perovskites
2021 · C. Soykan, H. Gocmez · Physica B Condensed Matter · 5
Structural and mechanical properties of ZnTe in the zincblende phase
2010 · C. Soykan, Sevgí Özdemír Kart, et al. · Archives of Materials Science and Engineering · 5
Comparison of the effects of Sr2+ and Ca2+ substitution on the structural and electronic properties of the perovskites CH3NH3Pb1-Y I3 (Y Sr, Ca) by using the Density Functional Theory
2020 · C. Soykan, H. Gocmez · Physica B Condensed Matter · 3
Unraveling the H 2 /BMo interface: orientation-driven adsorption landscapes for hydrogen storage design
2026 · Cengiz Soykan · Physical Chemistry Chemical Physics · 2
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First-principles study on Boron-doped MgF 2 − x B x (x=0.0 and 1.0) and F defected MgF 1 for anti-reflective coatings in spectacle lenses
2022 · F. Kaya Soykan, C. Soykan · Results in Surfaces and Interfaces · 1
Ab-initio Calculations of the Physical Properties in Gallium Nitride at Equilibrium Phases: Rocksalt and Wurtzite
2017 · Cengiz SOYKAN · Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi · 1
First-principles investigation of K-doped Rb7KSn4H16 for hydrogen storage: a study of structural, electronic, mechanical, optical, dynamic, and thermal properties
2026 · Cihan Kürkçü, Cengiz Soykan · Indian Journal of Physics
First-Principles Investigation of the Structural, Electronic, Elastic, Optical, Phonon, Thermal, and Hydrogen Storage Properties of K2SnH4 and Cs2SnH4
2026 · Cengiz Soykan, Cihan Kürkçü · SSRN Electronic Journal
Comprehensive First-Principles Study of K2SnH4 and Cs2SnH4 Hydrides: Stability, Electronic Structure, Mechanical Anisotropy, and Hydrogen Storage Performance
2026 · Cengiz Soykan, Cihan Kürkçü · SSRN Electronic Journal
An Ab-initio Study on the Crystal Structure and Mechanical Properties of Hexagonal Zirconium Diboride-cengiz-soykan-kırşehir
2024 · CENGİZ SOYKAN · Bidge Yayınları eBooks
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A Study on the Physical Properties of the Newly Calculated Phases of Cu-Al-Be Alloys by ab initio Calculations
2019 · C. Soykan · Acta Physica Polonica A
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Works count: 17
Citation count: 89
H-index: 6
I10-index: 3
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