Academician
CENGİZ SOYKAN
Doçent
Kırşehir Ahi Evran Üniversitesi Sağlık Hizmetleri Meslek Yüksekokulu Tıbbi Hizmetler Ve Teknikler Bölümü
- Chalcogenide Semiconductor Thin Films4
- Perovskite Materials and Applications3
- MXene and MAX Phase Materials3
- Hydrogen Storage and Materials2
- Solid-state spectroscopy and crystallography2
- Boron and Carbon Nanomaterials Research2
- Shape Memory Alloy Transformations1
- Titanium Alloys Microstructure and Properties1
- Bone Tissue Engineering Materials1
- Advanced Semiconductor Detectors and Materials1
- Nuclear Materials and Properties1
- Advanced ceramic materials synthesis1
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
Citation impact
Citation counts of the articles matched in OpenAlex, citing publications from Crossref and the Stanford/Elsevier list. Sources are shown separately and never added up.
- i10-index
- 4
- Total citations
- 93 Top 38% in Türkiye
- Per article
- 7.8
- FWCI
- 0.71 1.00 = world average
- World top 1%
- 0
- World top 10%
- 1
Most cited articles
- The physical properties of bismuth replacement in lead halogen perovskite solar cells: CH3NH3Pb1−Bi I3 compounds by ab-initio calculations
- First-principles calculations to investigate structural, electronic, mechanical, optical, vibrational, thermal properties, and hydrogen storage capabilities of Rb2SnH4 for hydrogen storage applications
- Structural, mechanical and electronic properties of ZnTe polymorphs under pressure
How is this computed?
h-index and citations are computed from the citation counts of this academic’s YÖKSİS articles matched in OpenAlex (not Google Scholar, WoS or Scopus). Unmatched articles are not included.
Citing publications Crossref 24 publications citing 11 DOI-bearing articles · 5 Türkiye-affiliated
- 2015 1
- 2017 1
- 2019 2
- 2020 2
- 2021 10
- 2022 3
- 2026 5
- First-principles study on structural, electronic, mechanical, optical, vibrational, thermal, and hydrogen storage properties of Li2SnH4 and Na2SnH4 compounds TR Cengiz Soykan et al. · International Journal of Hydrogen Energy · 2026
- First-principles study of K2XH4 (X= Mg, Ca) hydrides: structural, mechanical, and optoelectronic aspects for hydrogen storage applications TR Abdullah Candan et al. · Vacuum · 2026
- DOI 10.1039/d5se01135c 2026
- DOI 10.1016/j.actamat.2025.121766 2026
- DOI 10.1016/b978-0-443-33771-0.00016-2 2026
- DOI 10.1016/j.eti.2022.102467 2022
- DOI 10.1016/j.jmbbm.2022.105122 2022
- DOI 10.1002/cctc.202200013 2022
- 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 TR C. Soykan et al. · Physica B: Condensed Matter · 2021
- 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 TR C. Soykan et al. · Physica B: Condensed Matter · 2021 · cites 2 articles of this academic
- DOI 10.1016/j.jallcom.2020.157811 2021
- DOI 10.1016/j.solener.2021.02.053 2021
- DOI 10.1002/eom2.12131 2021
- DOI 10.1016/j.actamat.2021.116816 2021
- DOI 10.1016/j.jece.2021.106810 2021
- DOI 10.1021/acs.jpcc.1c02571 2021
- DOI 10.2139/ssrn.3962042 2021
- DOI 10.7498/aps.70.20202179 2021
- DOI 10.1016/j.jallcom.2020.155176 2020
- DOI 10.1007/s00339-020-03542-1 2020
- DOI 10.1016/j.rinp.2019.102709 2019
- DOI 10.1063/1.5116247 2019
- Basınç altında α -PbO2 fazındaki SnO2’nın yapısal ve dinamik özelliklerinin araştırılması TR Tahsin Özer et al. · SAÜ Fen Bilimleri Enstitüsü Dergisi · 2017
- DOI 10.7498/aps.64.227802 2015
Where does this list come from?
Extracted from the reference lists in Crossref’s public March 2026 data file; 20.3% of the file has been processed, so the list may be incomplete. Crossref citations are never added to or compared with the OpenAlex citation counts; the two sources have different coverage.
Field ranking
Position in the main-field, side-field and keyword cohorts by YÖKSİS article score; each card opens that ranking.
-
Main field Fen Bilimleri ve Matematik Temel AlanıPoints rank #6,991/ 11,969 top 58.4% At university #68/ 113Score 9.85 journal 9.6 · OA add 0.25
- Article rank7,999/11,969
- Scopus rank6,797/11,969
- WoS rank6,993/11,969
- YÖKSİS12
- Scopus11
- WoS10
-
Side field FizikPoints rank #1,625/ 2,615 top 62.1% At university #16/ 21Score 9.85 journal 9.6 · OA add 0.25
- Article rank1,768/2,615
- Scopus rank1,579/2,615
- WoS rank1,641/2,615
- YÖKSİS12
- Scopus11
- WoS10
Works 12
YÖKSİS and OpenAlex records: index distribution, journals published in, a filterable article list and the other output types.
Indexes and citation percentiles
?Other counts
Scopus (SJR)
- YÖKSİS rows 11
WoS (JCR)
- YÖKSİS rows 10
Articles
Articles with YÖKSİS and OpenAlex source split; narrow by quartile or TR Index.
Journals with publications
9 journals
- Physica B: Condensed Matter 3
- Journal of Alloys and Compounds 2
- ISSN 1308-6529 1
- Acta Physica Polonica A 1
- Archives of Materials Science and Engineering 1
- International Journal of Hydrogen Energy 1
- Journal of Physics and Chemistry of Solids 1
- Results in Physics 1
- Results in Surfaces and Interfaces 1
Narrow down
Article list
- 2026 First-principles study on structural, electronic, mechanical, optical, vibrational, thermal, and hydrogen storage properties of Li2SnH4 and Na2SnH4 compounds YÖKSİS SJR Q1 JCR Q1 OpenAlex 83.0%
- 2025 First-principles calculations to investigate structural, electronic, mechanical, optical, vibrational, thermal properties, and hydrogen storage capabilities of Rb2SnH4 for hydrogen storage applications YÖKSİS SJR Q1 JCR Q2 OpenAlex top 10% OpenAlex 94.9%
- 2023 First-principles study on Boron-doped MgF2−xBx (x=0.0 and 1.0) and F defected MgF1 for anti-reflective coatings in spectacle lenses YÖKSİS SJR Q2 JCR Q2 OpenAlex 25.8%
- 2021 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 YÖKSİS SJR Q2 JCR Q3 OpenAlex 41.5%
- 2021 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 YÖKSİS SJR Q2 JCR Q3 OpenAlex 52.0%
- 2020 A theoretical approach to the structural, elastic and electronic properties of Ti8−xV4−yMoxyzAl4−z lightweight shape memory alloys for biomaterial implant applications YÖKSİS SJR Q2 JCR Q3 OpenAlex 62.3%
- 2019 A Study on the Physical Properties of the Newly Calculated Phases of Cu-Al-Be Alloys by iab initio/i Calculations YÖKSİS SJR Q3 JCR Q4 OpenAlex 15.4%
- 2019 The physical properties of bismuth replacement in lead halogen perovskite solar cells: CH3NH3Pb1−Bi I3 compounds by ab-initio calculations YÖKSİS SJR Q2 JCR Q1 OpenAlex 73.4%
- 2018 Ab-iinitio/i Calculations of the Physical Properties in Gallium Nitride at Equilibrium Phases: Rocksalt and Wurtzite YÖKSİS TR Index OpenAlex 17.1%
- 2014 Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys YÖKSİS SJR Q1 JCR Q1 OpenAlex 56.9%
- 2012 Structural, mechanical and electronic properties of ZnTe polymorphs under pressure YÖKSİS SJR Q1 JCR Q1 OpenAlex 74.4%
- 2010 Structural and mechanical properties of ZnTe in the zincblende phase YÖKSİS SJR Q3 OpenAlex 2.0%
Projects 2
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2017 Düşük Kurşun İçerikli Organik-Inorganik Perovskite Güneş Pillerinin Üretimi, Geliştirilmesi ve Karakterizasyonu
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2015 Yoğunluk Fonksiyonel Teorisine dayalı Ab initio Hesaplama Yöntemi Kullanılarak Cu Al Be Alaşımlarının Fiziksel Özelliklerinin İncelenmesi
Books 7 See all (7) →
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2025 Theoretical and Experimental Approaches in Scientific Studies 2025
-
2025 DEVELOPMENTS IN THE FIELD OF ENGINEERING 2025
-
2025 Theoretical and Experimental Approaches in Scientific Studies 2025
-
2024 NEW RESEARCH IN ENGINEERING
-
2024 SCIENTIFIC RESEARCH AND EVALUATIONS 2024
Proceedings 13 See all (13) →
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2010 Structural and Mechanical Properties of B3 Zincblende Phase of ZnTe Under Hıgh Pressure
-
2017 Investigation of the Structural, Mechanical and Electronic Properties of L21 Austenitic Phase in Ti-V-Al Magnetic Shape Memory Alloys From First-Principles Calculations
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2010 Yüksek Basınç Altında ZnTe Kristalinin Rocksalt (B1) ve Zincblende (B3) Fazlarındaki Yapı ve Elastik Özellikleri
-
2020 First-principles Study of The Structural and Mechanical Properties of Mn2NiB Magnetic Shape Memory Alloy
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2020 THE STUDY OF PHYSICAL PROPERTIES OF ROCKSALT B1 AND WURTZITE B4 PHASES OF INDIUM NITRIDE
Collaboration network
From the author lists of YÖKSİS publication records. Duplicate records of a work count once; institutions are co-authors’ current YÖKSİS affiliations.
- Co-authors
- 6
- With an akaturk profile
- 3
- Turkish institutions
- 2
- Co-authored works
- %75
Academic co-authors 3
- HASAN GÖÇMEZ Profesör · Kütahya Dumlupınar Üniversitesi 3
- SEVGİ ÖZDEMİR KART Profesör · Pamukkale Üniversitesi 3
- CİHAN KÜRKÇÜ Profesör · Kırşehir Ahi Evran Üniversitesi same university 2
National collaboration 2 institutions
Within own university2 joint works · Kırşehir Ahi Evran Üniversitesi
- Kütahya Dumlupınar Üniversitesi 3 works · 1 academics
- Pamukkale Üniversitesi 3 works · 1 academics
Other co-authors (incl. international) 3
TAHİR ÇAĞIN 2CEM SEVİKFatma Kaya Soykan
Authors without an akaturk profile (international researchers, retired or former academics, students, clinicians) are grouped by name spelling; short forms such as “Gulluce M.” join the single full name they match.