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Cited article:

Molecular dynamics simulation on glass formation, microstructural evolution, and transport properties of Cu54Hf46 alloy during rapid solidification

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The Journal of Chemical Physics 163 (14) (2025)
https://doi.org/10.1063/5.0293053

An in-depth investigation of the microstructural evolution and dynamic properties of Zr77Rh23 metallic liquids and glasses: A molecular dynamics simulation study

Murat Celtek
Journal of Applied Physics 132 (3) (2022)
https://doi.org/10.1063/5.0095398

Saf Kalsiyum Elementinin Isıtma Sürecinin Moleküler Dinamik Benzetim Yöntemi ile İncelenmesi

Murat ÇELTEK
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi 10 (3) 803 (2021)
https://doi.org/10.17798/bitlisfen.908353

Investigation of structural evolution in the Cu–Zr metallic glass at cryogenic temperatures by using molecular dynamics simulations

Akash A. Deshmukh, Jatin G. Bhatt, Prashant M. Gade and Snehanshu Pal
Journal of Molecular Modeling 27 (10) (2021)
https://doi.org/10.1007/s00894-021-04886-y

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

M. Celtek, S. Sengul, U. Domekeli and V. Guder
Journal of Non-Crystalline Solids 566 120890 (2021)
https://doi.org/10.1016/j.jnoncrysol.2021.120890

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

S. Sengul, M. Celtek and U. Domekeli
Vacuum 136 20 (2017)
https://doi.org/10.1016/j.vacuum.2016.11.018

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

Murat Celtek, Sedat Sengul, Unal Domekeli and Cem Canan
The European Physical Journal B 89 (3) (2016)
https://doi.org/10.1140/epjb/e2016-60694-5