All Stories

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

    Article • The Journal of Chemical Physics, October 2025, American Institute of Physics

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  2. In-depth investigation of the effect of cooling rate on structural and dynamic properties of Cu54Hf46 alloy by molecular dynamics simulations

    Article • Journal of Non-Crystalline Solids, September 2025, Elsevier

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  3. OYUN TEMELLİ ÖĞRENME UYGULAMALARININ FEN BİLİMLERİ DERSİNDE 5.SINIF ÖĞRENCİLERİ ÜZERİNDEKİ ETKİSİ

    Article • Trakya Eğitim Dergisi, January 2023, Trakya Universitesi Egitim Fakultesi Dergisi

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  4. Atomic structure and dynamic properties of Zr77Rh23 metallic liquids and glass.

    Article • Journal of Applied Physics, July 2022, American Institute of Physics

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  5. Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures

    Article • Intermetallics, April 2022, Elsevier

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  6. Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass

    Article • Journal of Non-Crystalline Solids, January 2022, Elsevier

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  7. Saf Kalsiyum Elementinin Isıtma Sürecinin Moleküler Dinamik Benzetim Yöntemi ile İncelenmesi

    Article • Bitlis Eren Üniversitesi Fen Bilimleri Dergisi, September 2021, Bitlis Eren Universitesi Fen Bilimleri Dergisi

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

    Article • Journal of Non-Crystalline Solids, August 2021, Elsevier

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

    Article • Intermetallics, January 2021, Elsevier

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  10. CuTi Nanotellerinin Germe Oranı ve Boyuta Bağlı Mekanik Davranışı

    Article • Türk Doğa ve Fen Dergisi, December 2020, Bingol Universitesi Iktisadi ve Idari Bilimler Fakultesi Dergisi

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  11. Investigation of Cooling Rate Effect of Liquid Vanadium on the Crystallization Process with Molecular Dynamic Simulation Method

    Article • Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi, August 2020, Erzincan Universitesi Fen Bilimleri Ensitusu Dergisi

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  12. The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure

    Article • Computational Materials Science, February 2020, Elsevier

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

    Article • Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi, December 2019, SDU Journal of Natural and Applied Sciences

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  14. Moleküler Dinamik Benzetim Yöntemi ile Isıtma İşlemi Sırasında Platin Metalinin Yapısal Gelişimi ve Erime Noktası Üzerine Atomlar-arası Potansiyel Etkisinin Araştırılması

    Article • Bitlis Eren Üniversitesi Fen Bilimleri Dergisi, June 2019, Bitlis Eren Universitesi Fen Bilimleri Dergisi

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  15. The effect of atomic concentration on the structural evolution of Zr100-xCox alloys during rapid solidification process

    Article • Journal of Non-Crystalline Solids, June 2019, Elsevier

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  16. Effects of cooling rate on the atomic structure and glass formation process ofCo90Zr10metallic glass investigated by molecular dynamics simulations

    Article • TURKISH JOURNAL OF PHYSICS, February 2019, The Scientific and Technological Research Council of Turkey (TUBITAK-ULAKBIM) - DIGITAL COMMONS JOURNALS

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

    Article • Journal of Non-Crystalline Solids, October 2018, Elsevier

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  18. Pressure Effects on the Structural Evolution of Monatomic Metallic Liquid Hafnium

    Article • Bitlis Eren Üniversitesi Fen Bilimleri Dergisi, June 2018, Bitlis Eren Universitesi Fen Bilimleri Dergisi

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

    Article • The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics, January 2018, Taylor & Francis

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

    Article • The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics, November 2017, Taylor & Francis

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

    Article • Intermetallics, May 2017, Elsevier

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

    Article • Vacuum, February 2017, Elsevier

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

    Article • Zeitschrift für Physik B Condensed Matter and Quanta, March 2016, Springer Science + Business Media

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  24. Liquid -to-glass transition in bulk glass-forming Cu55-xZr45Agxalloys using molecular dynamic simulations

    Article • EPJ Web of Conferences, January 2011, EDP Sciences

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  25. Molecular dynamics study of the ternary Cu50Ti25Zr25bulk glass forming alloy

    Article • EPJ Web of Conferences, January 2011, EDP Sciences

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