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Academician

SEDAT ŞENGÜL

Doçent

Trakya Üniversitesi Fen Fakültesi Fizik Bölümü

Research topics OpenAlex
  1. Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  2. Yan Dal Fizik
Keywords YÖKSİS
Articles 30 YÖKSİS 30 · OpenAlex 0 Total citations 458 h-index 14 · OpenAlex OpenAlex coverage %77 matched 23 / 30 Q1 articles 10 Scopus · WoS Q1 9 Best field rank #3,295 / 11,969 Main field · top 27.5% Co-authors 13 1 Turkish institutions

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.

OpenAlex YÖKSİS articles matched in OpenAlex: 23
h-index 14 Percentile in Türkiye: 92 #32 of 1,121 at their university by h-index
i10-index
17
Total citations
458
Top 13% in Türkiye
Per article
19.9
FWCI
1.23
1.00 = world average
World top 1%
0
World top 10%
1

Most cited articles

  1. Glass formation and structural properties of Zr50Cu50-xAlx bulk metallic glasses investigated by molecular dynamics simulations 2017 world top 10% 59 citations
  2. Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: A molecular dynamics simulation study 2021 41 citations
  3. Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy 2017 40 citations
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. h-index on the OpenAlex author profile: 14.

Citing publications Crossref 67 publications citing 22 DOI-bearing articles · 25 Türkiye-affiliated
  • 2019 8
  • 2020 19
  • 2021 20
  • 2022 14
  • 2023 1
  • 2025 1
  • 2026 4
  1. DOI 10.1016/j.jssc.2025.125785 2026 · cites 2 articles of this academic
  2. DOI 10.1016/j.micrna.2025.208515 2026
  3. DOI 10.1016/j.matchemphys.2025.131945 2026 · cites 3 articles of this academic
  4. DOI 10.1016/j.vacuum.2025.114903 2026
  5. DOI 10.1515/9783111515717-004 2025 · cites 4 articles of this academic
  6. DOI 10.1063/5.0156863 2023
  7. Key factors of deformation mechanism of Cu-Ag alloy TR Sedat Sengul et al. · Journal of Non-Crystalline Solids · 2022
  8. Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures TR Murat Celtek · Intermetallics · 2022 · cites 6 articles of this academic
  9. Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass TR V. Guder et al. · Journal of Non-Crystalline Solids · 2022 · cites 4 articles of this academic
  10. Investigation of bond orientational order of new Schiff base and theoretical study on Covid-19 activity: A molecular dynamics based on DFT and molecular docking analysis TR Ali Yildirim et al. · Chemical Physics Letters · 2022 · cites 2 articles of this academic
  11. Molecular dynamics simulation study on nucleation mechanisms of $$\hbox {Cu}_{3}$$Au superalloy TR Fatih Ahmet Celik et al. · Pramana · 2022
  12. DOI 10.1016/j.jnoncrysol.2022.121410 2022
  13. DOI 10.1016/j.matpr.2021.12.147 2022
  14. DOI 10.1016/j.jmst.2021.09.001 2022
  15. DOI 10.1016/j.matchemphys.2022.125936 2022
  16. DOI 10.1016/j.commatsci.2022.111345 2022
  17. DOI 10.1016/j.matpr.2022.02.628 2022
  18. DOI 10.1039/d1nj05114h 2022
  19. DOI 10.1016/j.jallcom.2022.164534 2022 · cites 2 articles of this academic
  20. DOI 10.1016/j.matlet.2021.131154 2022 · cites 2 articles of this academic
  21. Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: A molecular dynamics simulation study TR M. Celtek et al. · Intermetallics · 2021 · cites 4 articles of this academic
  22. Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation TR M. Celtek et al. · Journal of Non-Crystalline Solids · 2021 · cites 7 articles of this academic
  23. A molecular dynamic study of the effects of high pressure on the structure formation of liquid metallic Ti62Cu38 alloy during rapid solidification TR Unal Domekeli · Computational Materials Science · 2021 · cites 9 articles of this academic
  24. Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations TR Sedat Sengul et al. · Physica B: Condensed Matter · 2021 · cites 4 articles of this academic
  25. Saf Kalsiyum Elementinin Isıtma Sürecinin Moleküler Dinamik Benzetim Yöntemi ile İncelenmesi TR Murat ÇELTEK · Bitlis Eren Üniversitesi Fen Bilimleri Dergisi · 2021 · cites 11 articles of this academic
  26. Study on crystallization process of SiO2 based SiO2-Li2O nano-wire glass ceramic: A molecular dynamics simulation based on SCC-DFTB calculations TR Fatih Ahmet ÇELİK · Bitlis Eren University Journal of Science and Technology · 2021
  27. Molecular dynamics study of surface nucleation and growth mechanism in Cu-based CuPtPd ternary alloy system TR Ebru Tanboğa Korkmaz et al. · Solid State Communications · 2021
  28. DOI 10.1016/j.pmatsci.2021.100799 2021 · cites 2 articles of this academic
  29. DOI 10.1016/j.vacuum.2021.110078 2021
  30. DOI 10.1016/j.jnoncrysol.2021.121052 2021

Showing the 30 most recent.

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.

YÖKSİS ?
Keyword rankings 2

Works 30

YÖKSİS and OpenAlex records: index distribution, journals published in, a filterable article list and the other output types.

Indexes and citation percentiles

?
TR Index 2 articles
OpenAlex citation percentile
Top 1%0
Top 10%1
Avg · n 23 %70.6
Other counts

Scopus (SJR)

  • YÖKSİS rows 25

WoS (JCR)

  • YÖKSİS rows 25

Articles

Articles with YÖKSİS and OpenAlex source split; narrow by quartile or TR Index.

30articles

Journals with publications

15 journals

Narrow down

Scopus (SJR)
Q110 Q28 Q36 Q41
WoS (JCR)
Q19 Q27 Q37 Q42
TR Index
2articles

Article list

  1. 2023 Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of Pd78Si16Cu6 alloy: A molecular dynamics simulation study Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2022.122067 YÖKSİS SJR Q2 JCR Q1 OpenAlex 65.5%
  2. 2023 Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process Journal of Molecular Liquids DOI 10.1016/j.molliq.2022.121163 YÖKSİS SJR Q1 JCR Q1 OpenAlex 75.7%
  3. 2022 Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2021.121290 YÖKSİS SJR Q2 JCR Q1 OpenAlex 71.4%
  4. 2022 Key factors of deformation mechanism of Cu-Ag alloy Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2021.121270 YÖKSİS SJR Q2 JCR Q1 OpenAlex 69.5%
  5. 2021 Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: A molecular dynamics simulation study Intermetallics DOI 10.1016/j.intermet.2020.107023 YÖKSİS SJR Q1 JCR Q1 OpenAlex 82.6%
  6. 2021 Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations Physica B: Condensed Matter DOI 10.1016/j.physb.2021.413344 YÖKSİS SJR Q2 JCR Q3 OpenAlex 40.8%
  7. 2021 Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2021.120890 YÖKSİS SJR Q1 JCR Q1 OpenAlex 78.3%
  8. 2021 EFFECT OF COOLING RATE ON THE ATOMIC STRUCTURE OF Al75Co25 METALLIC GLASS Journal of the Technical University of Gabrovo DOI http://umis.tugab.bg/prep/tomove/21/Vol63-2021-15-76-80.pdf YÖKSİS
  9. 2020 Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate Computational Materials Science DOI 10.1016/j.commatsci.2020.109551 YÖKSİS SJR Q1 JCR Q3 OpenAlex 80.5%
  10. 2020 The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure COMPUTATIONAL MATERIALS SCIENCE DOI 10.1016/j.commatsci.2019.109327 YÖKSİS SJR Q1 JCR Q3 OpenAlex 84.3%
  11. 2020 Evolution of local structure during melting of Zr0.7Pd0.3 nanowires by molecular dynamics simulations Vacuum DOI 10.1016/j.vacuum.2020.109197 YÖKSİS SJR Q1 JCR Q2 OpenAlex 52.1%
  12. 2019 Effects of cooling rate on the atomic structure and glass formation process ofCo90Zr10metallic glass investigated by molecular dynamics simulations TURKISH JOURNAL OF PHYSICS DOI 10.3906/fiz-1802-26 YÖKSİS TR Index SJR Q4 JCR Q3 OpenAlex 83.5%
  13. 2019 Hızlı Soğutma Sürecinde Dörtlü Zr48Cu36Ag8Al8 İri Hacimli Metalik Camının Atomik Yapısının Gelişimi Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi DOI 10.19113/sdufenbed.566570 YÖKSİS TR Index OpenAlex 61.3%
  14. 2019 Sıvı Pd25Ni75 Nanoparçacıklarının Katılaşma Süreci Üzerine Soğutma Oranının Etkisinin Moleküler Dinamik Benzetişim Yöntemiyle İncelenmesi Bitlis Eren Üniversitesi Fen Bilimleri Dergisi DOI https://dergipark.org.tr/tr/pub/bitlisfen/issue/50904/590419 YÖKSİS OpenAlex 11.5%
  15. 2019 Moleküler Dinamik Benzetim Yöntemi ile Isıtma İşlemi Sırasında Platin Metalinin Yapısal Gelişimi ve Erime Noktası Üzerine Atomlar-arası Potansiyel Etkisinin Araştırılması Bitlis Eren Üniversitesi Fen Bilimleri Dergisi DOI 10.17798/bitlisfen.479447 YÖKSİS OpenAlex 50.9%
  16. 2018 The characterisation of atomic structure and glass-forming ability of the Zr-Cu-Co metallic glasses studied by molecular dynamics simulations Philosophical Magazine DOI 10.1080/14786435.2018.1425012 YÖKSİS SJR Q2 JCR Q2 OpenAlex 88.5%
  17. 2018 The melting mechanism in binary Pd0.25Ni0.75 nanoparticles: molecular dynamics simulations PHILOSOPHICAL MAGAZINE DOI 10.1080/14786435.2017.1406671 YÖKSİS SJR Q2 JCR Q2 OpenAlex 67.3%
  18. 2018 Thermodynamic and dynamical properties and structural evolution of binary Zr 80 Pt 20 metallic liquids and glasses: Molecular dynamics simulations Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2018.06.003 YÖKSİS SJR Q1 JCR Q1 OpenAlex 76.0%
  19. 2018 Pressure Effects on the Structural Evolution of Monatomic Metallic Liquid Hafnium Bitlis Eren Üniversitesi Fen Bilimleri Dergisi DOI 10.17798/bitlisfen.416922 YÖKSİS OpenAlex 66.7%
  20. 2017 Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy Vacuum DOI 10.1016/j.vacuum.2016.11.018 YÖKSİS SJR Q2 JCR Q2 OpenAlex 87.4%

Projects 7 See all (7) →

  1. 2024 Geçiş Metalli Dikalkojenlerin (TMD) Elektronik, Fononik, Yapısal Ve Elektron Taşınım Özelliklerinin İncelenmesi: ZrS2 Örneği Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2024-03-05 – 2026-03-04
  2. 2025 Zr-Nb alaşımında camsı oluşumu ve yapısal karakterizasyon çalışması Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2025-10-15 – 2026-10-14
  3. 2020 RODYUM NANOTELLERİNİN MEKANİK ÖZELLİKLERİNİN MOLEKÜLER DİNAMİK SİMÜLASYONLARIYLA İNCELENMESİ Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2020-12-21 – 2021-03-03
  4. 2008 ATOMİK SİMÜLASYON YÖNTEMLERİ İLE SIVI HCP METAL VE METAL ALAŞIMLARININ İNCELENMESİ (DOKTORA TEZİ BAP PROJESİ. Proje no: TUBAP 2008/45) TRAKYA ÜNİVERSİTESİ ARAŞTIRMA PROJESİ · Tamamlandı 2008-04-14 – 2009-01-16
  5. 2012 Moleküler Dinamik Simülasyonu ile ZnSe Nanoparçacıklarının İncelenmesi (TUBAP-2012/132) TRAKYA ÜNİVERSİTESİ ARAŞTIRMA PROJESİ · Tamamlandı 2012-06-06 – 2013-12-17

Proceedings 48 See all (48) →

  1. — INVESTIGATION OF THE EFFECT OF COOLING RATE ON ATOMIC STRUCTURE OF LIQUID CALCIUM: A MOLECULAR DYNAMICS SIMULATION STUDY International Scientific Conference, UNITECH 2022
  2. 2020 The effect of cooling rate on the crystallization process of liquid rhodium: molecular dynamics simulations International scientific conference UNITECH_2020
  3. 2018 SIZE DEPENDENT MELTING BEHAVIOR OF RH NANOPARTICLES BY MOLECULAR DYNAMICS SIMULATION International Scientific Conference UNITECH_2018
  4. 2018 The Effect of The Cooling Rate On The Solidification of The Liquid Pd Nanoparticle International Scientific Conference UNITECH_2018
  5. 2017 Structural evolution of liquid Si by molecular dynamics simulations International Scientific Conference UNITECH_2017

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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
13
With an akaturk profile
7
Turkish institutions
1
Co-authored works
%97

Academic co-authors 7

  1. MURAT ÇELTEK Doçent · Trakya Üniversitesi same university 20
  2. ÜNAL DÖMEKELİ Doçent · Trakya Üniversitesi same university 13
  3. VİLDAN HÜNER Doçent · Trakya Üniversitesi same university 7
  4. SERAP ŞENTÜRK DALGIÇ Profesör · Trakya Üniversitesi same university 6
  5. CEM CANAN Doktor Öğretim Üyesi · Trakya Üniversitesi same university 3
  6. SEYFETTİN DALGIÇ Profesör · Trakya Üniversitesi same university 2
  7. FATİH AHMET ÇELİK Profesör · Bitlis Eren Üniversitesi 1

National collaboration 1 institutions

Within own university27 joint works · Trakya Üniversitesi

  1. Bitlis Eren Üniversitesi 1 works · 1 academics

Other co-authors (incl. international) 6

David J Gonzalez 2Luis E Gonzalez 2ALPER KORAY GÜNERCalderin LazaroGÜLSEN TEZGÖRSüleyman Kalaycı

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.