Do&#231;. Dr. SEDAT ŞENG&#220;L

INTERNATIONAL SCIENTIFIC CONFERENCE, Gabrovo, Bulgaristan, 18 - 19 Kasım 2022, cilt.2, ss.333-338, (Tam Metin Bildiri)

3. Evolution of the atomic structure of cadmium in the heating and cooling process

ŞENGÜL S., DÖMEKELİ Ü., ÇELTEK M.

INTERNATIONAL SCIENTIFIC CONFERENCE, Gabrovo, Bulgaristan, 18 - 19 Kasım 2022, cilt.2, ss.357-362, (Tam Metin Bildiri)

4. Investigation of the melting process of bcc iron using different interatomic potentials

INTERNATIONAL SCIENTIFIC CONFERENCE, Gabrovo, Bulgaristan, 18 - 19 Kasım 2022, cilt.2, ss.351-356, (Tam Metin Bildiri)

5. A molecular dynamics study of structural and dynamic properties of gold nanoparticles with palladium coating

INTERNATIONAL SCIENTIFIC CONFERENCE, Gabrovo, Bulgaristan, 18 - 19 Kasım 2022, cilt.2, ss.345-350, (Tam Metin Bildiri)

6. Thermal properties of zinc nanocrystals: a comparison study using theoretical models

INTERNATIONAL SCIENTIFIC CONFERENCE, Gabrovo, Bulgaristan, 18 - 19 Kasım 2022, cilt.2, ss.339-344, (Tam Metin Bildiri)

7. Strontium under high pressure and different temperature conditions: a molecular dynamics simulation study

INTERNATIONAL SCIENTIFIC CONFERENCE, Gabrovo, Bulgaristan, 18 - 19 Kasım 2022, cilt.2, ss.327-332, (Tam Metin Bildiri)

8. INVESTIGATION OF FIRST ORDER PHASE TRANSITION PROCESS OF STRONIUM DURING HEATING WITH MOLECULAR DYNAMICS SIMULATIONS USING DIFFERENT POTENTIALS

International scientific conference UNITECH_2021, Gabrovo, Bulgaristan, 19 Kasım 2021, cilt.2, ss.259-264, (Tam Metin Bildiri)

9. EFFECT OF EXTERNAL PRESSURE ON THE MELTING POINT AND ATOMIC STRUCTURE OF PURE ALUMINUM DURING THE HEATING PROCESS

International scientific conference UNITECH_2021, Gabrovo, Bulgaristan, 19 Kasım 2021, cilt.2, ss.307-312, (Tam Metin Bildiri)

10. A molecular dynamics sımulation study on the structural evolutıon of liquid calcium under high pressure

International Scientific Conference, UNITECH 2021, Bulgaristan, 19 Kasım 2021, (Tam Metin Bildiri)

11. A molecular dynamics simulation study on the structural evolution of liquid calcium under high pressure

International Scientific Conference (UNITECH_2021), Gabrovo, Bulgaristan, 19 - 20 Kasım 2021, ss.265-270, (Tam Metin Bildiri)

12. Investigation of first order phase transition process of strontium during heating with molecular dynamics simulations using different potentials

International Scientific Conference (UNITECH_2021), Gabrovo, Bulgaristan, 19 - 20 Kasım 2021, ss.259-264, (Tam Metin Bildiri)

13. The structural properties of liquid molybdenum under high pressure: molecular dynamics simulations study

ŞENGÜL S., DÖMEKELİ Ü., ÇELTEK M.

International Scientific Conference (UNITECH_2021), Gabrovo, Bulgaristan, 19 - 20 Kasım 2021, ss.313-317, (Tam Metin Bildiri)

14. Effect of cooling rate on the atomic structure of Al75Co25 metallic glass

International Scientific Conference, UNITECH 2021, Bulgaristan, 19 Kasım 2021, (Tam Metin Bildiri)

15. A molecular dynamics simulation study of the shape effects on the thermal stability of rhodium nanoparticles

International Scientific Conference (UNITECH_2021), Gabrovo, Bulgaristan, 19 - 20 Kasım 2021, ss.287-292, (Tam Metin Bildiri)

16. Effect of external pressure on the melting point and atomic sturucture of pure aluminum during the heating process

International Scientific Conference (UNITECH_2021), Gabrovo, Bulgaristan, 19 - 20 Kasım 2021, ss.307-312, (Tam Metin Bildiri)

17. Investigation of first order phase transition process of stronium during heating with molecular dynamics simulations usıng different potentials

International Scientific Conference, UNITECH 2021, Bulgaristan, 19 Kasım 2021, (Tam Metin Bildiri)

18. The effect of cooling rate on the crystallization process of liquid rhodium: molecular dynamics simulations

International Scientific Conference (UNITECH_2020), Gabrovo, Bulgaristan, 20 - 21 Kasım 2020, cilt.2, ss.360-365, (Tam Metin Bildiri)

19. Molecular dynamics simulations of the pressure effect on the melting point of hcp beryllium

ŞENGÜL S., DÖMEKELİ Ü., ÇELTEK M.

International Scientific Conference (UNITECH_2020), Gabrovo, Bulgaristan, 20 - 21 Kasım 2020, cilt.2, ss.371-375, (Tam Metin Bildiri)

20. Melting behavior of Pb nanowires: molecular dynamics simulations

International Scientific Conference (UNITECH_2020), Gabrovo, Bulgaristan, 20 - 21 Kasım 2020, cilt.2, ss.382-386, (Tam Metin Bildiri)

21. Static and dynamic structural properties of liquid copper under high pressure

International Scientific Conference (UNITECH_2020), Gabrovo, Bulgaristan, 20 - 21 Kasım 2020, cilt.2, ss.393-398, (Tam Metin Bildiri)

22. Investıgatıon of the meltıng process of ni3al alloy bymolecular dynamic simulatıons method

International Scientific Conference (UNITECH_2020), Gabrovo, Bulgaristan, 20 - 21 Kasım 2020, cilt.2, ss.366-370, (Tam Metin Bildiri)

23. A molecular dynamics simulations study of dimension dependent melting process of Pd nanostructures

International Scientific Conference (UNITECH_2020), Gabrovo, Bulgaristan, 20 - 21 Kasım 2020, cilt.2, ss.387-392, (Tam Metin Bildiri)

24. Investigation of the melting process of Ni3Al alloy by molecular dynamic simulations method

International scientific conference UNITECH_2020, Gabrovo, Bulgaristan, 20 - 21 Kasım 2020, cilt.2, ss.366-370, (Tam Metin Bildiri)

25. The structural evolution of liquid Pb nanoparticle during solidification process

International Scientific Conference, UNITECH 2019, Gabrovo, Bulgaristan, 15 - 16 Kasım 2019, cilt.3, ss.335-339, (Tam Metin Bildiri)

26. The effects of the cooling rates on microstructure of Al60Cu40 metallic liquid: atomic simulations

International scientific conference UNITECH_2019, Gabrovo, Bulgaristan, 15 - 16 Kasım 2019, cilt.3, ss.346-350, (Tam Metin Bildiri)

27. A classical molecular dynamics simulation study on the structural evolution and dynamic properties of Al66.7Ag33.3 metallic liquid during rapid solidification

International scientific conference UNITECH_2019, Gabrovo, Bulgaristan, 15 - 16 Kasım 2019, cilt.3, ss.351-354, (Tam Metin Bildiri)

28. THE STRUCTURAL EVOLUTION OF LIQUD Pb NANOPARTICLE DURING SOLIDIFICATION PROCESS

INTERNATIONAL SCIENTIFIC CONFERENCE UNITECH_2019, Gabrovo, Bulgaristan, 15 - 16 Kasım 2019, cilt.3, ss.335-339, (Tam Metin Bildiri)

29. SIZE DEPENDENT MELTING BEHAVIOR OF RH NANOPARTICLES BY MOLECULAR DYNAMICS SIMULATION

International Scientific Conference UNITECH_2018, Gabrovo, Bulgaristan, 16 - 17 Kasım 2018, cilt.3, ss.261-264, (Tam Metin Bildiri)

30. Molecular dynamic simulation of glass formation and crystallization in binary metallic alloys during cooling process

International scientific conference UNITECH_2018, Gabrovo, Bulgaristan, 16 - 17 Kasım 2018, cilt.3, ss.243-247, (Tam Metin Bildiri)

31. Local structure of liquid zirconium : molecular dynamics study

International scientific conference UNITECH_2018, Gabrovo, Bulgaristan, 16 - 17 Kasım 2018, cilt.3, ss.239-242, (Tam Metin Bildiri)

32. The Effect of The Cooling Rate On The Solidification of The Liquid Pd Nanoparticle

International Scientific Conference UNITECH_2018, Gabrovo, Bulgaristan, 16 - 17 Kasım 2018, cilt.3, ss.257-260, (Tam Metin Bildiri)

33. Size effects on the thermal behavior of metallic nanoparticles

ŞENGÜL S.

International Congress on Fundamental and Applied Sciences, Üsküp, Makedonya, 18 - 22 Haziran 2018, (Özet Bildiri)

34. Molecular dynamics simulations of glass formation in Cu-based bulk metallic alloy

ŞENGÜL S., DÖMEKELİ Ü., CANAN C., ÇELTEK M.

International Scientific Conference UNITECH_2017, Gabrovo, Bulgaristan, 17 - 18 Kasım 2017, cilt.3, ss.225-229, (Tam Metin Bildiri)

35. Size dependent thermodynamic properties of silicon nanowires by atomic simulation method

DÖMEKELİ Ü., ÇELTEK M., CANAN C., ŞENGÜL S.

International Scientific Conference UNITECH_2017, Gabrovo, Bulgaristan, 17 - 18 Kasım 2017, cilt.3, ss.236-239, (Tam Metin Bildiri)

36. Effect of pressure on microstructure evolution of bulk liquid hafnium during rapid solidification: a classical molecular dynamics simulation study

ÇELTEK M., CANAN C., DÖMEKELİ Ü., ŞENGÜL S.

International Scientific Conference UNITECH_2017, Gabrovo, Bulgaristan, 17 - 18 Kasım 2017, cilt.3, ss.230-235, (Tam Metin Bildiri)

37. Structural evolution of liquid Si by molecular dynamics simulations

CANAN C., ŞENGÜL S., ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference UNITECH_2017, Gabrovo, Bulgaristan, 17 - 18 Kasım 2017, cilt.3, ss.240-243, (Tam Metin Bildiri)

38. Effect of Pressure on microstructure evolution of bulk liquid hafnium during rapid solidification : a classical molecular dynamics simulations sdudy

ÇELTEK M., CANAN C., DÖMEKELİ Ü., ŞENGÜL S.

International scientific conference UNITECH_2017, Gabrovo, Bulgaristan, 17 - 18 Kasım 2017, cilt.3, ss.230-235, (Tam Metin Bildiri)

39. The structure and glass forming ability of Zr-Pd Bulk Glass

CANAN C., ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

Turkish Physical Society 33rd International Physics congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.656, (Özet Bildiri)

40. The structure and glass forming ability of a Zr-Pd bulk glas

CANAN C., ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

Turkish Physical Society 33rd International Physics Congress, Bodrum, Türkiye, 6 - 10 Eylül 2017, ss.656, (Özet Bildiri)

41. Heating and cooling processes of bimetallic nanoparticles: a molecular Dynamics study

DÖMEKELİ Ü., ŞENGÜL S., ÇELTEK M., CANAN C.

Turkish Physical Society 33rd International Physics Congress, BODRUM / MUĞLA, Türkiye, 6 - 10 Eylül 2017, (Özet Bildiri)

42. Short range order in Zr-Cu-Fe bulk metallic alloy by common neighbor analysis

Turkish Physical Society 33rd International Physics Congress, BODRUM / MUĞLA, Türkiye, 6 - 10 Eylül 2017, (Özet Bildiri)

43. Verification of many body potentials for bulk metallic glasses by molecular Dynamics simulations

Turkish Physical Society 33rd International Physics Congress, BODRUM / MUĞLA, Türkiye, 6 - 10 Eylül 2017, (Özet Bildiri)

44. Verification of the many body potentials for bulk metallic glasses by molecular dynamics simulations

ŞENGÜL S., KES H., ŞENTÜRK DALGIÇ S.

Turkish Physical Society 33rd International Physics Congress, BODRUM, Türkiye, 6 - 10 Eylül 2017, ss.364, (Özet Bildiri)

45. The structure and glass forming ability of a Zr-Pd bulk glass

CANAN C., ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

Turkish Physical Society 33rd International Physics Congress, BODRUM / MUĞLA, Türkiye, 6 - 10 Eylül 2017, (Özet Bildiri)

46. Bulk liquid structure calculations of ZnSe

17. ulusal Sıvıhal Sempozyumu, İstanbul, Türkiye, 13 - 14 Aralık 2013, (Özet Bildiri)

47. Melting process of ZnSe nanoparticles

ŞENGÜL S., ŞENTÜRK DALGIÇ S.

Third bozok Workshop, Yozgat, Türkiye, 17 - 19 Mayıs 2012, ss.6, (Özet Bildiri)

48. Size dependence of melting process of ZnSe nanowires: molecular dynamics study

ŞENGÜL S., ŞENTÜRK DALGIÇ S.

5th International conference on Amorphous and Nanostructured Chalcogenides, ANC-5, Bükreş, Romanya, 26 Haziran - 01 Temmuz 2011, ss.10, (Özet Bildiri)

49. Size effect on melting process of ZnO Nanowires

14. ulusal Sıvıhal Fiziği Sempozyumu, Edirne, Türkiye, 23 - 26 Aralık 2010, (Özet Bildiri)

50. Molecular dynamics simulations of liquid GeSe alloy: the first application of modified analytic embedded atom method (MAEAM)

Third International Conference on Amorphous and Nanostructured Chalcogenides, ANC-3, Brasov, Romanya, 2 - 06 Temmuz 2007, (Özet Bildiri)

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

Romanian Conference on Advanced Materials, ROCAM 2006, Bükreş, Romanya, 11 - 14 Eylül 2006, ss.218, (Özet Bildiri)

52. The applications of AMEAM potentials for liquid Te and Dy