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akaturk Academic measurement
  1. Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  2. Yan Dal Fizik
Articles 34 YÖKSİS 34 · OpenAlex 0 Total citations 474 h-index 13 · OpenAlex OpenAlex coverage %82 matched 28 / 34 Q1 articles 10 Scopus · WoS Q1 11 Best field rank #3,331 / 11,969 Main field · top 27.8% Co-authors 9 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: 28
h-index 13 Percentile in Türkiye: 91 #44 of 1,121 at their university by h-index
i10-index
18
Total citations
474
Top 12% in Türkiye
Per article
16.9
FWCI
1.06
1.00 = world average
World top 1%
0
World top 10%
1
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: 13.

Citing publications Crossref 65 publications citing 28 DOI-bearing articles · 26 Türkiye-affiliated
  • 2019 8
  • 2020 16
  • 2021 19
  • 2022 13
  • 2023 1
  • 2025 2
  • 2026 6
  1. DOI 10.1016/j.jssc.2025.125785 2026 · cites 2 articles of this academic
  2. DOI 10.1016/j.micrna.2025.208515 2026 · cites 2 articles of this academic
  3. DOI 10.1016/j.vacuum.2025.114903 2026
  4. DOI 10.1016/j.matchemphys.2025.131945 2026 · cites 3 articles of this academic
  5. DOI 10.1016/j.jmst.2025.12.003 2026
  6. DOI 10.1016/j.vacuum.2025.114842 2026
  7. DOI 10.26599/mas.2025.9580017 2025
  8. DOI 10.1515/9783111515717-004 2025 · cites 4 articles of this academic
  9. DOI 10.1063/5.0156863 2023
  10. Key factors of deformation mechanism of Cu-Ag alloy TR Sedat Sengul et al. · Journal of Non-Crystalline Solids · 2022
  11. 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
  12. Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures TR Murat Celtek · Intermetallics · 2022 · cites 7 articles of this academic
  13. 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
  14. Molecular dynamics simulation study on nucleation mechanisms of $$\hbox {Cu}_{3}$$Au superalloy TR Fatih Ahmet Celik et al. · Pramana · 2022
  15. DOI 10.1016/j.matlet.2021.131154 2022 · cites 2 articles of this academic
  16. DOI 10.1016/j.matchemphys.2022.125936 2022
  17. DOI 10.1016/j.jallcom.2022.164534 2022 · cites 3 articles of this academic
  18. DOI 10.1016/j.jmst.2021.09.001 2022
  19. DOI 10.1016/j.commatsci.2022.111345 2022
  20. DOI 10.1016/j.matpr.2022.02.628 2022
  21. DOI 10.1016/j.jnoncrysol.2022.121410 2022
  22. DOI 10.1039/d1nj05114h 2022
  23. 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 5 articles of this academic
  24. 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 9 articles of this academic
  25. 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
  26. Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations TR Sedat Sengul et al. · Physica B: Condensed Matter · 2021 · cites 3 articles of this academic
  27. Saf Kalsiyum Elementinin Isıtma Sürecinin Moleküler Dinamik Benzetim Yöntemi ile İncelenmesi TR Murat ÇELTEK · Bitlis Eren Üniversitesi Fen Bilimleri Dergisi · 2021 · cites 14 articles of this academic
  28. 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
  29. 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
  30. Uygulanan Çekme Deformasyonu Altında Niyobyum Nano Telinin Mekanik Özelliklerinin Moleküler Dinamik Benzetimi ile İncelenmesi TR Sefa KAZANÇ · Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi · 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.

Works 34

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

Indexes and citation percentiles

?
TR Index 4 articles
OpenAlex citation percentile
Top 1%0
Top 10%1
Avg · n 28 %64.6
Other counts

Scopus (SJR)

  • YÖKSİS rows 23

WoS (JCR)

  • YÖKSİS rows 23

Articles

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

34articles

Journals with publications

19 journals

Narrow down

Scopus (SJR)
WoS (JCR)
TR Index

Article list

  1. 2026 A Molecular Dynamics Simulation Study of the Melting and Solidification Processes of Hafnium Nanoparticles Langmuir DOI 10.1021/acs.langmuir.6c02920 YÖKSİS SJR Q1 JCR Q2
  2. 2025 Molecular dynamics simulation on glass formation, microstructural evolution, and transport properties of Cu54Hf46 alloy during rapid solidification The Journal of Chemical Physics DOI 10.1063/5.0293053 YÖKSİS SJR Q1 JCR Q1 OpenAlex 79.2%
  3. 2025 In-depth investigation of the effect of cooling rate on structural and dynamic properties of Cu54Hf46 alloy by molecular dynamics simulations Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2025.123615 YÖKSİS SJR Q2 JCR Q1 OpenAlex 61.7%
  4. 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%
  5. 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%
  6. 2023 OYUN TEMELLİ ÖĞRENME UYGULAMALARININ FEN BİLİMLERİ DERSİNDE 5.SINIF ÖĞRENCİLERİ ÜZERİNDEKİ ETKİSİ Trakya Universitesi Egitim Fakultesi Dergisi DOI 10.24315/tred.1067048 YÖKSİS TR Index OpenAlex 80.2%
  7. 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%
  8. 2022 An in-depth investigation of the microstructural evolution and dynamic properties of Zr77Rh23 metallic liquids and glasses: A molecular dynamics simulation study Journal of Applied Physics DOI 10.1063/5.0095398 YÖKSİS SJR Q2 JCR Q2 OpenAlex 77.7%
  9. 2022 Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures Intermetallics DOI 10.1016/j.intermet.2022.107493 YÖKSİS SJR Q1 JCR Q1 OpenAlex 68.4%
  10. 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%
  11. 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%
  12. 2021 Effect of cooling rate on the atomic structure of Al75Co25 metallic glass Journal of the Technical Universty of Gabrovo DOI http://izvestia.tugab.bg/index.php?m=20&tom=21 YÖKSİS
  13. 2021 Saf Kalsiyum Elementinin Isıtma Sürecinin Moleküler Dinamik Benzetim Yöntemi ile İncelenmesi Bitlis Eren Üniversitesi Fen Bilimleri Dergisi DOI 10.17798/bitlisfen.908353 YÖKSİS OpenAlex 10.7%
  14. 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%
  15. 2020 CuTi Nanotellerinin Germe Oranı ve Boyuta Bağlı Mekanik Davranışı Türk Doğa ve Fen Dergisi DOI 10.46810/tdfd.766470 YÖKSİS TR Index OpenAlex 51.0%
  16. 2020 Sıvı Vanadyumun Kristalizasyon Sürecine Soğutma Oranı Etkisinin Moleküler Dinamik Benzetim Metodu ile İncelenmesi Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi DOI 10.18185/erzifbed.718883 YÖKSİS OpenAlex 39.5%
  17. 2019 The effect of atomic concentration on the structural evolution of Zr100-xCox alloys during rapid solidification process JOURNAL OF NON-CRYSTALLINE SOLIDS DOI 10.1016/j.jnoncrysol.2019.03.014 YÖKSİS SJR Q1 JCR Q1 OpenAlex 76.0%
  18. 2019 Effects of cooling rate on the atomic structure and glass formation process of Co90Zr10metallic 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%
  19. 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%
  20. 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%

Projects 9 See all (9) →

  1. 2024 Hızlı katılaştırma süreci boyunca Ni80P20 alaşımının atomik yapısı üzerine yüksek basınç etkisinin derinlemesine incelenmesi Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2024-01-17 – 2025-07-23
  2. 2024 Soğutma Hızının Cu54Hf46 Alaşımının Cam Oluşumu ve Atomik Yapısı Üzerine Etkisinin Derinlemesine İncelenmesi -Tübitak 1002 · Tamamlandı 2024-08-12 – 2025-08-16
  3. 2023 T.Ü. Eğitim Fakültesi Matematik Ve Fen Bilimleri Eğitimi Bölümü Fen Bilgisi Öğretmenliği Normal Öğretim Lisans Programı Akreditasyon Ara Değerlendirme Projesi Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2023-01-01 – 2023-06-14
  4. 2020 T.Ü. Eğitim Fakültesi Matematik Ve Fen Bilimleri Eğitimi Bölümü Fen Bilgisi Öğretmenliği Normal Öğretim Lisans Programı Akreditasyon Projesi Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2020-01-01 – 2020-05-29
  5. 2018 6. Uluslararası Öğretim Teknolojileri ve Öğretmen Eğitimi Sempozyumu Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2018-08-01 – 2018-12-26

Books 2

  1. 2024 Tevhid-i Tedrisat'ın 100. Yılında Türkiye'de Çağdaş Eğitim Trakya Üniversitesi ISBN 978-975-374-375-4 Kitap Bölümü · Bilimsel Kitap
  2. 2024 TEVHİD-İ TEDRİSAT’IN 100. YILINDA TÜRKİYE’DE ÇAĞDAŞ EĞİTİM Trakya Üniversitesi ISBN 978-975-374-375-4 Kitap Bölümü · Bilimsel Kitap

Proceedings 65 See all (65) →

  1. 2025 Investigation of the Melting Process of Niobium Using Two Different Potentials: A Molecular Dynamics Simulation Study International Scientific Conference “UNITECH'2025”
  2. 2024 INVESTIGATION OF THE EFFECT OF COOLING RATE ON THE MICROSTRUCTURE EVOLUTION OF STRONTIUM: A MOLECULAR DYNAMICS SIMULATION STUDY International Scientific Conference UNITECH`2024
  3. 2022 Strontium under high pressure and different temperature conditions: a molecular dynamics simulation study INTERNATIONAL SCIENTIFIC CONFERENCE
  4. 2022 Investigation of the melting process of bcc iron using different interatomic potentials INTERNATIONAL SCIENTIFIC CONFERENCE
  5. 2021 Investigation of first order phase transition process of strontium during heating with molecular dynamics simulations using different potentials International Scientific Conference (UNITECH_2021)

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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
9
With an akaturk profile
7
Turkish institutions
1
Co-authored works
%82

Academic co-authors 7

  1. SEDAT ŞENGÜL Doçent · Trakya Üniversitesi same university 20
  2. ÜNAL DÖMEKELİ Doçent · Trakya Üniversitesi same university 14
  3. SERAP ŞENTÜRK DALGIÇ Profesör · Trakya Üniversitesi same university 6
  4. VİLDAN HÜNER Doçent · Trakya Üniversitesi same university 6
  5. CEM CANAN Doktor Öğretim Üyesi · Trakya Üniversitesi same university 3
  6. SEYFETTİN DALGIÇ Profesör · Trakya Üniversitesi same university 3
  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) 2

GÜLSEN TEZGÖRŞEBNEM ÖNAL

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.