Personal information

Emails & domains

Verified email addresses

Verified email domains

Websites & social links

my personal webpage

Other IDs

ResearcherID: W-2524-2017
Scopus Author ID: 25641679000

Keywords

molecular dynamics simulation, liquid structure, amorphous structure, dynamic properties, crystallization, melting process, glass transition

Countries

Türkiye

Activities

Collapse all

Employment (1)

Trakya Üniversitesi: Edirne, Edirne, TR

2020-11-24 to present | assoc. prof. (Dept. of Physics)
Employment
Source: Self-asserted source
Sedat SENGUL

Education and qualifications (1)

Trakya Üniversitesi: Edirne, TR

2000-06-14 to present | Ph.D. (Dept. of Physics)
Education
Source: Self-asserted source
Sedat SENGUL

Works (23)

Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: A molecular dynamics simulation study

Intermetallics
2021 | Journal article
DOI: 10.1016/j.intermet.2020.107023
EID:

2-s2.0-85095792580

Part of ISSN: 09669795
Contributors: Celtek, M.; Domekeli, U.; Sengul, S.; Canan, C.
Source: Self-asserted source
Sedat SENGUL via Scopus - Elsevier

Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation

Journal of Non-Crystalline Solids
2021-08 | Journal article
DOI: 10.1016/j.jnoncrysol.2021.120890
Contributors: M. Celtek; S. Sengul; U. Domekeli; V. Guder
Source: check_circle
Crossref

Evolution of local structure during melting of Zr<inf>0.7</inf>Pd<inf>0.3</inf> nanowires by molecular dynamics simulations

Vacuum
2020 | Journal article
DOI: 10.1016/j.vacuum.2020.109197
EID:

2-s2.0-85078291903

Part of ISSN: 0042207X
Contributors: Sengul, S.
Source: Self-asserted source
Sedat SENGUL via Scopus - Elsevier

The structural evolution and abnormal bonding ways of the Zr<inf>80</inf>Pt<inf>20</inf> metallic liquid during rapid solidification under high pressure

Computational Materials Science
2020 | Journal article
DOI: 10.1016/j.commatsci.2019.109327
EID:

2-s2.0-85073244665

Part of ISSN: 09270256
Contributors: Sengul, S.; Celtek, M.; Domekeli, U.
Source: Self-asserted source
Sedat SENGUL via Scopus - Elsevier

Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate

Computational Materials Science
2020-05 | Journal article
DOI: 10.1016/j.commatsci.2020.109551
Contributors: Vildan Guder; Sedat Sengul
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

Effects of cooling rate on the atomic structure and glass formation process of Co <inf>90</inf> Zr <inf>10</inf> metallic glass investigated by molecular dynamics simulations

Turkish Journal of Physics
2019 | Journal article
DOI: 10.3906/fiz-1802-26
EID:

2-s2.0-85062230832

Part of ISSN: 13036122 13000101
Contributors: Çeltek, M.; Şengül, S.
Source: Self-asserted source
Sedat SENGUL via Scopus - Elsevier

Hızlı Soğutma Sürecinde Dörtlü Zr48Cu36Ag8Al8 İri Hacimli Metalik Camının Atomik Yapısının Gelişimi

Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi
2019-12-25 | Journal article
DOI: 10.19113/sdufenbed.566570
Contributors: Murat Çeltek; Sedat Şengül; Ünal Dömekeli
Source: check_circle
Crossref

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
2019-06-28 | Journal article
DOI: 10.17798/bitlisfen.479447
Contributors: Murat ÇELTEK; Ünal DÖMEKELİ; Sedat ŞENGÜL
Source: check_circle
Crossref

Thermodynamic and dynamical properties and structural evolution of binary Zr80Pt20 metallic liquids and glasses: Molecular dynamics simulations

Journal of Non-Crystalline Solids
2018-10 | Journal article
DOI: 10.1016/j.jnoncrysol.2018.06.003
Contributors: M. Celtek; S. Sengul
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

Pressure Effects on the Structural Evolution of Monatomic Metallic Liquid Hafnium

Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
2018-06-01 | Journal article
DOI: dx.doi.org/10.17798/bitlisfen.416922
ISSN: 2147-3129
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

The characterisation of atomic structure and glass-forming ability of the Zr–Cu–Co metallic glasses studied by molecular dynamics simulations

Philosophical Magazine
2018-03-24 | Journal article
DOI: 10.1080/14786435.2018.1425012
Contributors: M. Celtek; S. Sengul
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

The melting mechanism in binary Pd0.25Ni0.75 nanoparticles: molecular dynamics simulations

Philosophical Magazine
2018-02-11 | Journal article
DOI: 10.1080/14786435.2017.1406671
Contributors: U. Domekeli; S. Sengul; M. Celtek; C. Canan
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

Glass formation and structural properties of Zr50Cu50-xAlx bulk metallic glasses investigated by molecular dynamics simulations

Intermetallics
2017 | Journal article
DOI: 10.1016/j.intermet.2017.01.001
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy

Vacuum
2017 | Journal article
DOI: 10.1016/j.vacuum.2016.11.018
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

Molecular dynamics study of structure and glass forming ability of Zr70Pd30 alloy

Eur. Phys. J. B
2016 | Journal article
DOI: 10.1140/epjb/e2016-60694-5
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

Size dependence of melting process of ZnSe nanowires: Molecular dynamics simulations

Journal of Optoelectronics and Advanced Materials
2011 | Journal article
EID:

2-s2.0-84855477262

Part of ISSN: 14544164
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

Structural and dynamical properties of liquid Mg. An orbital-free molecular dynamics study

J. Phys.: Condens. Matter
2009 | Journal article
DOI: 10.1088/0953-8984/21/11/115106
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

On the behavior of single-particle dynamic properties of liquid Hg and other metals

Journal of Chemical Physics
2008 | Journal article
DOI: 10.1063/1.3020717
PMID: 19045325
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

Molecular dynamics simulations of liquid GeSe alloy: The first application of Modified Analytic Embedded Atom Method (MAEAM)

Journal of Optoelectronics and Advanced Materials
2007 | Journal article
EID:

2-s2.0-38549171521

Part of ISSN: 14544164
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

Structure and atomic transport properties in liquid AsTe alloys using AMEAM based potentials

Journal of Optoelectronics and Advanced Materials
2007 | Journal article
EID:

2-s2.0-38549133576

Part of ISSN: 14544164
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

The liquid structure of CdTe alloy using the ameam potentials

Journal of Optoelectronics and Advanced Materials
2005 | Journal article
EID:

2-s2.0-24644473718

Part of ISSN: 14544164
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

INTERATOMIC PAIR POTENTIALS AND LIQUID STRUCTURE OF SOME HCP RARE-EARTH METALS

Journal of Optoelectronics and Advanced Materials
2003 | Journal article
EID:

2-s2.0-0346243669

Part of ISSN: 14544164
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

LIQUID STRUCTURE OF SOME RARE-EARTH METALS USING AN ANALYTIC PAIR POTENTIAL

Journal of Optoelectronics and Advanced Materials
2001 | Journal article
EID:

2-s2.0-0346657498

Part of ISSN: 14544164
Source: Self-asserted source
Sedat SENGUL
grade
Preferred source (of 2)‎

Peer review (3 reviews for 3 publications/grants)

Review activity for Journal of molecular liquids. (1)
Review activity for Journal of non-crystalline solids. (1)
Review activity for The journal of physical chemistry. (1)
How many people are using ORCID?