Doç. Dr. ÜNAL DÖMEKELİ | AVESİS

Akademik Veri Yönetim Sistemi

Yayınlar & Eserler

Makaleler 20

1. Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü., HÜNER V.

Journal of Molecular Liquids , cilt.372, 2023 (SCI-Expanded, Scopus)

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

HÜNER V., ŞENGÜL S., ÇELTEK M., DÖMEKELİ Ü.

Journal of Non-Crystalline Solids , cilt.576, 2022 (SCI-Expanded, Scopus)

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

ŞENGÜL S., DÖMEKELİ Ü., ÇELTEK M.

Journal of the Technical Universty of Gabrovo , sa.63, ss.76-80, 2021 (Hakemli Dergi)

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

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü., HÜNER V.

Journal of Non-Crystalline Solids , cilt.566, 2021 (SCI-Expanded, Scopus)

5. A molecular dynamic study of the effects of high pressure on the structure formation of liquid metallic Ti62Cu38 alloy during rapid solidification

Computational Materials Science , cilt.187, 2021 (SCI-Expanded, Scopus)

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

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

Intermetallics , cilt.128, 2021 (SCI-Expanded, Scopus)

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

ŞENGÜL S., ÇELTEK M., DÖMEKELİ Ü.

Computational Materials Science , cilt.172, 2020 (SCI-Expanded, Scopus)

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

ÇELTEK M., DÖMEKELİ Ü., SENGUL S.

Bitlis Eren Üniversitesi Fen Bilimleri Dergisi , cilt.8, sa.2, ss.413-427, 2019 (TRDizin)

9. Hızlı Soğutma Sürecinde Dörtlü $Zr_{48}Cu_{36}Ag_8Al_8$ İri Hacimli Metalik Camının Atomik Yapısının Gelişimi

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi , cilt.23, sa.3, ss.954-962, 2019 (TRDizin)

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10. Sıvı Pd25Ni75 Nanoparçacıklarının Katılaşma Süreci Üzerine Soğutma Oranının Etkisinin Moleküler Dinamik Benzetişim Yöntemiyle İncelenmesi

DÖMEKELİ Ü., ÇELTEK M., SENGUL S.

Bitlis Eren Üniversitesi Fen Bilimleri Dergisi , cilt.8, sa.4, ss.1258-1268, 2019 (TRDizin)

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

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

Philosophical Magazine , cilt.98, sa.5, ss.371-387, 2018 (SCI-Expanded, Scopus)

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

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

Intermetallics , cilt.84, ss.62-73, 2017 (SCI-Expanded, Scopus)

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

ŞENGÜL S., ÇELTEK M., DÖMEKELİ Ü.

Vacuum , cilt.136, ss.20-27, 2017 (SCI-Expanded, Scopus)

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

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

European Physical Journal B , cilt.89, sa.3, 2016 (SCI-Expanded, Scopus)

15. Molecular dynamics simulation studies on melting of Sn nanowires

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.13, sa.11-12, ss.1570-1576, 2011 (SCI-Expanded, Scopus)

16. Melting properties of tin nanoparticles by molecular dynamics simulation

DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.11, sa.12, ss.2126-2132, 2009 (SCI-Expanded, Scopus)

17. Static and dynamic structure of liquid GaSb using the modified embedded atom method (MAEAM) potentials

DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.10, ss.3285-3292, 2007 (SCI-Expanded, Scopus)

18. Static structure of liquid K-Sb alloys using the MAEAM potentials

DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.9, sa.6, ss.1705-1709, 2007 (SCI-Expanded, Scopus)

19. Structural properties of liquid K-Te alloys

Tezgor G., ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS , cilt.7, sa.4, ss.1983-1992, 2005 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

Sürdürülebilir Kalkınma

20. Structure properties of liquid fcc transition metals using the embedded atom method potential

DALGIÇ S., DALGIÇ S., DÖMEKELİ Ü.

Journal of Optoelectronics and Advanced Materials , cilt.5, sa.5, ss.1263-1270, 2003 (SCI-Expanded, Scopus)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler 76

1. Investigation of the Melting Process of Niobium Using Two Different Potentials: A Molecular Dynamics Simulation Study

ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference “UNITECH'2025”, Gabrovo, Bulgaristan, 20 - 22 Kasım 2025, (Tam Metin Bildiri)

2. The Shape Effect on the Melting Process of Aluminum Nanowires: A Molecular Dynamics Study

DÖMEKELİ Ü., ÇELTEK M.

International Scientific Conference “UNITECH'2025”, Gabrovo, Bulgaristan, 20 - 22 Kasım 2025, (Tam Metin Bildiri)

3. Molecular Dynamics Study of the Effect of Cooling Rate on the Microstructural Evolution of Zr56Co28Al16 Alloy

ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference “UNITECH'2025”, Gabrovo, Bulgaristan, 20 - 22 Kasım 2025, (Tam Metin Bildiri)

4. Molecular Dynamics Simulation Study on the Structural Evolution of Liquid Nickel Nanoparticles during Rapid Cooling

CANAN C., ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference “UNITECH'2025”, Gabrovo, Bulgaristan, 20 - 22 Kasım 2025, (Tam Metin Bildiri)

5. INVESTIGATION OF THE EFFECT OF COOLING RATE ON THE MICROSTRUCTURE EVOLUTION OF STRONTIUM: A MOLECULAR DYNAMICS SIMULATION STUDY

ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference UNITECH`2024, Gabrovo, Bulgaristan, 21 - 22 Kasım 2024, (Tam Metin Bildiri)

6. MOLECULAR DYNAMICS SIMULATION STUDY OF STATIC AND DYNAMIC PROPERTIES OF LIQUID Fe UNDER HIGH PRESSURE

CANAN C., ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference UNITECH`2024, Gabrovo, Bulgaristan, 21 - 22 Kasım 2024, (Tam Metin Bildiri)

7. A MOLECULAR DYNAMICS SIMULATION STUDY ON THE INVESTIGATION OF THE MELTING PROCESS OF PURE ALUMINIUM USING DIFFERENT POTENTIALS

ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference UNITECH`2024, Gabrovo, Bulgaristan, 21 - 22 Kasım 2024, (Tam Metin Bildiri)

8. MELTING MECHANISM OF CYLINDRICAL MOLYBDENUM NANOWIRE: A MOLECULAR DYNAMICS SIMULATION STUDY

DÖMEKELİ Ü., ÇELTEK M.

International Scientific Conference UNITECH`2024, Gabrovo, Bulgaristan, 21 - 22 Kasım 2024, (Tam Metin Bildiri)

9. STRUCTURAL AND DYNAMIC PROPERTIES OF ALUMINUM NANOPARTICLES DURING THE MELTING PROCESS

DÖMEKELİ Ü., ÇELTEK M.

International Scientific Conference UNITECH`2024, Gabrovo, Bulgaristan, 21 - 22 Kasım 2024, (Tam Metin Bildiri)

10. ENERGY BAND STRUCTURE AND ELECTRON-PHONON SCATTERING PROPERTIES OF TWO DIMENSIONAL ZrS2

TALİP YILDIZ N., İŞIK F., SABANER M. A., ŞENGÜL S., DÖMEKELİ Ü., Çekil C., et al.

4th International Natural Science, Engineering and Material Technologies Conference (NEM-2024) 12-14. September 2024 İğneada/ Kırklareli, Kırklareli, Türkiye, 12 Eylül 2024, (Özet Bildiri)

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

DÖMEKELİ Ü., ŞENGÜL S., ÇELTEK M.

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

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

ÇELTEK M., DÖMEKELİ Ü., ŞENGÜL S.

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

13. Investigation of the effect of cooling rate on atomic structure of liquid calcium: a molecular dynamics simulation study

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

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

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

DÖMEKELİ Ü., ÇELTEK M., ŞENGÜL S.

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

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

ŞENGÜL S., ÇELTEK M., DÖMEKELİ Ü.

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

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

ŞENGÜL S., DÖMEKELİ Ü., ÇELTEK M.

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

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

ÇELTEK M., DÖMEKELİ Ü., ŞENGÜL S.

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

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

DÖMEKELİ Ü., ÇELTEK M., ŞENGÜL S.

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

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

DÖMEKELİ Ü., ÇELTEK M., ŞENGÜL S.

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

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

ŞENGÜL S., ÇELTEK M., DÖMEKELİ Ü.

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

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

ÇELTEK M., DÖMEKELİ Ü., ŞENGÜL S.

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

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

ŞENGÜL S., DÖMEKELİ Ü., ÇELTEK M.

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

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

DÖMEKELİ Ü., ŞENGÜL S., ÇELTEK M.

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

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

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

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

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

ÇELTEK M., DÖMEKELİ Ü., ŞENGÜL S.

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

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

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

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

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

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

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

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

DÖMEKELİ Ü., ÇELTEK M., ŞENGÜL S.

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

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

ŞENGÜL S., ÇELTEK M., DÖMEKELİ Ü.

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

30. Melting behavior of Pb nanowires: molecular dynamics simulations

ŞENGÜL S., DÖMEKELİ Ü., ÇELTEK M.

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

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

DÖMEKELİ Ü., ŞENGÜL S., ÇELTEK M.

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

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

ÇELTEK M., DÖMEKELİ Ü., ŞENGÜL S.

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

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

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

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

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

ÇELTEK M., DÖMEKELİ Ü., ŞENGÜL S.

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

35. AN INVESTIGATION OF THE EFFECTS OF PAIR POTENTIALS ON THE ATOMIC DEVELOPMENT AND MELTING POINT OF MAGNESIUM METAL DURING THE HEATING PROCESS

ÇELTEK M., DÖMEKELİ Ü.

INTERNATIONAL SCIENTIFIC CONFERENCE UNITECH_2019, Gabrovo, Bulgaristan, 15 - 16 Kasım 2019, cilt.3, ss.340-345, (Tam Metin Bildiri)

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

ŞENGÜL S., DÖMEKELİ Ü.

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

37. A MOLECULAR DYNAMICS SIMULATIONS STUDY OF THE THERMAL AND STRUCTURAL PROPERTIES OF PALLADIUM NANOFILMS

DÖMEKELİ Ü., ÇELTEK M.

INTERNATIONAL SCIENTIFIC CONFERENCE UNITECH_2019, Gabrovo, Bulgaristan, 15 - 16 Kasım 2019, cilt.3, ss.330-334, (Tam Metin Bildiri)

38. The structural properties of liquid iridium: the effect of cooling rate

International scientific conference UNITECH_2019, Gabrovo, Bulgaristan, 15 - 16 Kasım 2019, cilt.3, ss.325-329, (Tam Metin Bildiri)

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

ŞENGÜL S., DÖMEKELİ Ü.

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

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

ÇELTEK M., DÖMEKELİ Ü., ŞENGÜL S.

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

41. The Study Of Molecular Dynamics Simulations Of Melting Behavior of BCC Tantalum Nanoclusters

ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference UNITECH_2018, Gabrovo, Bulgaristan, 16 - 17 Kasım 2018, cilt.3, ss.253-256, (Tam Metin Bildiri)

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

DÖMEKELİ Ü., ÇELTEK M., ŞENGÜL S.

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

43. Local structure of liquid zirconium : molecular dynamics study

ŞENGÜL S., DÖMEKELİ Ü.

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

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

ŞENGÜL S., DÖMEKELİ Ü.

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

45. Molecular Dynamic Simulation Study Of Melting Point Of L12-Cu3Au Alloy

ÇELTEK M., DÖMEKELİ Ü.

International Scientific Conference UNITECH_2018, Gabrovo, Bulgaristan, 16 - 17 Kasım 2018, cilt.3, ss.248-252, (Tam Metin Bildiri)

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

DÖMEKELİ Ü., ŞENGÜL S., ÇELTEK M.

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

47. The melting mechanism in lead nanoparticles

5th International Congress on Fundamental and Applied Sciences 2018, üsküp, Makedonya, 18 - 22 Haziran 2018, ss.187, (Özet Bildiri)

48. 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)

49. 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)

50. 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)

51. 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)

52. 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)

53. 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)

54. 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)

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

ŞENGÜL S., ÇELTEK M., DÖMEKELİ Ü.

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

56. 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)

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

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

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

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

ÇELTEK M., ŞENGÜL S., DÖMEKELİ Ü.

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

59. 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)

60. Static structure of NiTi alloy using the modified embedded atom method potentials

KES H., ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü., serkan u.

6. International Conference on Amorphous and Nanostructured Chalcogenides ANC 6, Brasov, Romanya, 24 - 28 Haziran 2013, ss.32, (Özet Bildiri)

61. Molecular dynamics simulations studies on melting of Sn nanowiers

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

5th International Conference on Amorphous and Nanostructured Chalcogenides ANC 5, Bükreş, Romanya, 26 Haziran - 01 Temmuz 2011, ss.45, (Özet Bildiri)

62. Size and Shape Effects on Melting Behavior of Au Nanocrystals by Molecular Dynamics Simulation

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

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

63. Melting evolution and diffusion behavior of bimetallic CuAu nanoparticles studied molecular dynamics simulations

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

6th Nanoscience and Nanotechnology Conference, Çeşme-İZMİR, Türkiye, 15 - 18 Haziran 2010, ss.341, (Özet Bildiri)

64. Melting properties of tin nanoparticles by molecular dynamics simulation

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

4th International Conference on Amorphous and Nanostructured Chalcogenides ANC 4, Constanta, Romanya, 29 Haziran - 03 Temmuz 2009, ss.41, (Özet Bildiri)

65. Melting of Truncated Octohedral Au Nanoparticles

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

5. Ulusal Nanobilim ve Nanoteknoloji Konferansı, Eskişehir, Türkiye, 8 - 12 Haziran 2009, ss.90, (Özet Bildiri)

66. A study of effective interactions and melting evolution of Vanadium nanoparticles

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

NATO Advanced Study Institute (CBP.EAP.ASI 982789) on Nanostructured Materials for Advanced Technological Applications, Sozopol, Bulgaristan, 1 - 13 Haziran 2008, (Özet Bildiri)

67. A molecular dynamics study of the MAEAM Potentials for liquid AgSe alloys

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

XVIth International Symposium on Non – Oxide and New Optical Glasses: ISNOG, Montpellier, Fransa, 21 - 25 Nisan 2008, (Özet Bildiri)

68. Static and dynamic structure of liquid GaSb using the modified embedded atom method (MAEAM) potentials

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

3th International Conference on Amorphous and Nanostructured Chalcogenides ANC 3, Brasov, Romanya, 2 - 06 Temmuz 2007, ss.58, (Özet Bildiri)

69. Static structure of liquid K-Sb alloys using the MAEAM potentials

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

5th International Conference on Romanian Conference on Advanced Materials ROCAM 2006, Bükreş, Romanya, 11 - 14 Eylül 2006, ss.216, (Özet Bildiri)

70. Structural properties of liquid K-Te alloys

TEZGÖR G., ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

2th International Conference on Amorphous and Nanostructured Chalcogenides ANC 2, Sinaia, Romanya, 20 - 24 Haziran 2005, ss.13, (Özet Bildiri)

71. Static And Dynamic Propertıes Of Liquid Nickel Using Embedded Atom Method Potentials

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

VIII. Ulusal Sıvıhal Fiziği Sempozyumu, İstanbul, Türkiye, 24 - 26 Eylül 2004, (Özet Bildiri)

72. Structure properties of liquid FCC transition metals using the embedded atom method potential

ŞENTÜRK DALGIÇ S., DALGIÇ S., DÖMEKELİ Ü.

International Conference on Romanian Conference on Advanced Materials ROCAM 2003, Constanta, Romanya, 15 - 18 Eylül 2003, ss.241, (Özet Bildiri)

73. Modified Equation of State Calculations for Liquid Fcc Transition Metals in the Embedded Atom Method

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

10. İstatistik Fizik Günleri, İstanbul, Türkiye, 3 - 04 Temmuz 2003, (Özet Bildiri)

74. Sıvı Fcc Metalleri için Gömülü Atom Potansiyelleri

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

21. TFD Fizik Kongresi, Isparta, Türkiye, 11 - 14 Eylül 2002, (Özet Bildiri)

75. A New Embedded Atom Method Potential for Liquid Metal

ŞENTÜRK DALGIÇ S., DÖMEKELİ Ü.

9. İstatistik Fizik Günleri, İstanbul, Türkiye, 4 - 05 Temmuz 2002, (Özet Bildiri)

76. Inter atomic Potentials for Monatomic Metals Using The Embedded Atom Method

ŞENTÜRK DALGIÇ S., DALGIÇ S., DÖMEKELİ Ü.

VI. Ulusal Sıvıhal Fiziği Sempozyumu, İstanbul, Türkiye, 14 - 16 Haziran 2002, (Özet Bildiri)

Metrikler

Yayın

96

Yayın (WoS)

16

Yayın (Scopus)

16

Atıf (WoS)

256

H-İndeks (WoS)

10

Atıf (Scopus)

270

H-İndeks (Scopus)

11

Atıf (TrDizin)

7

H-İndeks (TrDizin)

2

Atıf (Diğer Toplam)

7

Proje

4

Tez Danışmanlığı

1

Açık Erişim

1

BM Sürdürülebilir Kalkınma Amaçları