Academician

ÜNAL DÖMEKELİ

Doçent

Trakya Üniversitesi Fen Fakültesi Fizik Bölümü

Research topics OpenAlex

Ana Dal Fen Bilimleri ve Matematik Temel Alanı
Yan Dal Fizik

Keywords YÖKSİS

Articles 20 YÖKSİS 20 · OpenAlex 0 Total citations 292 h-index 10 · OpenAlex OpenAlex coverage %65 matched 13 / 20 Q1 articles 6 Scopus · WoS Q1 5 Best field rank #5,316 / 11,969 Main field · top 44.4% Co-authors 7 0 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: 13

h-index 10 Percentile in Türkiye: 84 #105 of 1,121 at their university by h-index

i10-index: 10
Total citations: 292
Per article: 22.5
FWCI: 1.27
World top 1%: 0
World top 10%: 1

Most cited articles

Glass formation and structural properties of Zr50Cu50-xAlx bulk metallic glasses investigated by molecular dynamics simulations 2017 world top 10% 59 citations
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
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: 10.

Citing publications Crossref 54 publications citing 12 DOI-bearing articles · 25 Türkiye-affiliated

2019 7
2020 13
2021 16
2022 12
2023 1
2025 2
2026 3

DOI 10.1016/j.jssc.2025.125785 2026 · cites 2 articles of this academic
DOI 10.1016/j.vacuum.2025.114903 2026
DOI 10.1016/j.matchemphys.2025.131945 2026 · cites 3 articles of this academic
DOI 10.1515/9783111515717-004 2025 · cites 3 articles of this academic
DOI 10.26599/mas.2025.9580017 2025
DOI 10.1063/5.0156863 2023
Key factors of deformation mechanism of Cu-Ag alloy TR Sedat Sengul et al. · Journal of Non-Crystalline Solids · 2022
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
Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures TR Murat Celtek · Intermetallics · 2022 · cites 5 articles of this academic
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
Molecular dynamics simulation study on nucleation mechanisms of $$\hbox {Cu}_{3}$$Au superalloy TR Fatih Ahmet Celik et al. · Pramana · 2022
DOI 10.1016/j.jmst.2021.09.001 2022
DOI 10.1016/j.matlet.2021.131154 2022
DOI 10.1016/j.jallcom.2022.164534 2022
DOI 10.1016/j.matchemphys.2022.125936 2022
DOI 10.1039/d1nj05114h 2022
DOI 10.1016/j.matpr.2022.02.628 2022
DOI 10.1016/j.commatsci.2022.111345 2022
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 3 articles of this academic
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 6 articles of this academic
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 4 articles of this academic
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
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
Saf Kalsiyum Elementinin Isıtma Sürecinin Moleküler Dinamik Benzetim Yöntemi ile İncelenmesi TR Murat ÇELTEK · Bitlis Eren Üniversitesi Fen Bilimleri Dergisi · 2021 · cites 8 articles of this academic
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
DOI 10.1016/j.pmatsci.2021.100799 2021
DOI 10.1016/j.vacuum.2021.110078 2021
DOI 10.1016/j.jnoncrysol.2021.121052 2021
DOI 10.1007/978-3-030-80359-9_8 2021
DOI 10.1016/j.molliq.2021.117604 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 20

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

Indexes and citation percentiles

TR Index 1 articles

OpenAlex citation percentile

Top 1%0

Top 10%1

Avg · n 14 %71.6

Other counts

Scopus (SJR)

YÖKSİS rows 17

WoS (JCR)

YÖKSİS rows 17

Articles

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

20articles

Journals with publications

11 journals

Narrow down

Scopus (SJR)

Q16 Q24 Q36 Q40

WoS (JCR)

Q15 Q24 Q35 Q42

TR Index

1articles

Article list

Projects 2

2006 KALGOJEN SİSTEMLERİN MOLEKÜLER YAPILARI TERMODİNAMİK VE ATOMİK TAŞIMA ÖZELLİKLERİ (TUBAP-780) ARAŞTIRMA PROJESİ · Tamamlandı 2006-10-06 – 2010-06-29
2011 NANO MATERYALLERİN ERİME SÜRECİNDEKİ FİZİKSEL ÖZELLİKLERİNİN MOLEKÜLER DİNAMİK SİMÜLASYONU İLE İNCELENMESİ (2011/102) ARAŞTIRMA PROJESİ · Tamamlandı 2011-07-25 – 2011-12-06

Proceedings 65 See all (65) →

2017 Structural evolution of liquid Si by molecular dynamics simulations International scientific conference UNITECH_2017
2018 SIZE DEPENDENT MELTING BEHAVIOR OF RH NANOPARTICLES BY MOLECULAR DYNAMICS SIMULATION International Scientific Conference UNITECH_2018
2018 The Effect of The Cooling Rate On The Solidification of The Liquid Pd Nanoparticle International Scientific Conference UNITECH_2018
2025 MOLECULAR DYNAMICS SIMULATION STUDY ON THE STRUCTURAL EVOLUTION OF LIQUID NICKEL NANOPARTICLES DURING RAPID COOLING International Scientific Conference UNITECH 2025
— A MOLECULAR DYNAMICS SIMULATION STUDY OF THE SHAPE EFFECTS ON THE THERMAL STABILITY OF RHODIUM NANOPARTICLES 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: 7
With an akaturk profile: 6
Turkish institutions: 0
Co-authored works: %95

Academic co-authors 6

MURAT ÇELTEK Doçent · Trakya Üniversitesi same university 13
SEDAT ŞENGÜL Doçent · Trakya Üniversitesi same university 13
SERAP ŞENTÜRK DALGIÇ Profesör · Trakya Üniversitesi same university 6
CEM CANAN Doktor Öğretim Üyesi · Trakya Üniversitesi same university 3
VİLDAN HÜNER Doçent · Trakya Üniversitesi same university 3
SEYFETTİN DALGIÇ Profesör · Trakya Üniversitesi same university 1

National collaboration 0 institutions

Within own university19 joint works · Trakya Üniversitesi

No joint work with another Turkish university.

Other co-authors (incl. international) 1

GÜLSEN TEZGÖR

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.