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Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass V. Guder, S. Sengul, M. Celtek, U. Domekeli, Journal of Non-Crystalline Solids 576 (2022) 121290 https://doi.org/10.1016/j.jnoncrysol.2021.121290 (January 2022) |
Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation; M.Celtek, S.Sengul, U.Domekeli, V.Guder; Journal of Non-Crystalline Solids, Volume 566, 15 August 2021, 120890, https://doi.org/10.1016/j.jnoncrysol.2021.120890 (August 2021) |
A molecular dynamic study of the effects of high pressure on the structure formation of liquid metallic Ti62Cu38 alloy during rapid solidification, Unal Domekeli, Computational Materials Science, Volume 187, 1 February 2021, 110089, https://doi.org/10.1016/j.commatsci.2020.110089 (February 2021) |
Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: A molecular dynamics simulation study, M. Celtek , U.Domekeli, S.Sengul, C.Canan, Intermetallics, Volume 128, January 2021, 107023, https://doi.org/10.1016/j.intermet.2020.107023 (January 2021) |
The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure, Sengul, S.; Celtek, M.; Domekeli, U. COMPUTATIONAL MATERIALS SCIENCE Volume: 172 Article Number: 109327 Published: FEB 1 2020, https://doi.org/10.1016/j.commatsci.2019.109327 (February 2020) |
The melting mechanism in binary Pd0.25Ni0.75 nanoparticles: molecular dynamics simulations, U. Domekeli, S. Sengul , M. Celtek and C. Canan, Philosophical Magazine, VOL . 98, NO . 5, 371–387 (2018). DOI: 10.1080/14786435.2017.1406671 (February 2018) |
Glass formation and structural properties of Zr50Cu50-Al-x(x) bulk metallic glasses investigated by molecular dynamics simulations; M. Celtek, S. Sengul, U. Domekeli; INTERMETALLICS, Volume: 84, Pages: 62-73, DOI: 10.1016/j.intermet.2017.01.001 (May 2017) |
Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy; S. Sengul, M. Celtek, U. Domekeli ; VACUUM, Volume: 136, Pages: 20-27 , DOI: 10.1016/j.vacuum.2016.11.018 (February 2017) |
Molecular dynamics study of structure and glass forming ability of Zr70Pd30 alloy; M. Celtek, S. Sengul, U. Domekeli, C. Canan; EUROPEAN PHYSICAL JOURNAL B, Volume: 89, Issue: 3, DOI: 10.1140/epjb/e2016-60694-5 (March 2016) |
EFFECT OF COOLING RATE ON THE ATOMIC STRUCTURE OF Al75Co25 METALLIC GLASS, Sedat SENGUL, Unal DOMEKELI, Murat CELTEK; Journal of the Technical University of Gabrovo 63, 76-80 (2021). (November 2021) |
THE STRUCTURAL PROPERTIES OF LIQUID MOLYBDENUM UNDER HIGH PRESSURE: MOLECULAR DYNAMICS SIMULATIONS STUDY, Sedat SENGUL, Murat CELTEK, Unal DOMEKELI; International scientific conference UNITECH_2021; proceedings volume II, p. II-313; Gabrovo-Bulgaria, November 2021. (November 2021) |
EFFECT OF EXTERNAL PRESSURE ON THE MELTING POINT AND ATOMIC STRUCTURE OF PURE ALUMINUM DURING THE HEATING PROCESS, Unal DOMEKELI, Murat CELTEK, Sedat SENGUL; International scientific conference UNITECH_2021; proceedings volume II, p. II-307; Gabrovo-Bulgaria, November 2021. (November 2021) |
A MOLECULAR DYNAMICS SIMULATION STUDY OF THE SHAPE EFFECTS ON THE THERMAL STABILITY OF RHODIUM NANOPARTICLES, Unal DOMEKELI, Sedat SENGUL, Murat CELTEK; International scientific conference UNITECH_2021; proceedings volume II, p. II-287; Gabrovo-Bulgaria, November 2021. (November 2021) |
A MOLECULAR DYNAMICS SIMULATION STUDY ON THE STRUCTURAL EVOLUTION OF LIQUID CALCIUM UNDER HIGH PRESSURE, Murat CELTEK, Sedat SENGUL, Unal DOMEKELI; International scientific conference UNITECH_2021; proceedings volume II, p. II-265; Gabrovo-Bulgaria, November 2021. (November 2021) |
INVESTIGATION OF FIRST ORDER PHASE TRANSITION PROCESS OF STRONIUM DURING HEATING WITH MOLECULAR DYNAMICS SIMULATIONS USING DIFFERENT POTENTIALS, Murat CELTEK, Unal DOMEKELI, Sedat SENGUL; International scientific conference UNITECH_2021; proceedings volume II, p. II-259; Gabrovo-Bulgaria, November 2021. (November 2021) |
Melting behavior of Pb nanowires: molecular dynamics simulations; Sedat SENGUL, Unal DOMEKELI and Murat CELTEK; International scientific conference UNITECH_2020; proceedings volume II, p. II-381; Gabrovo-Bulgaria, November 2020 (November 2020) |
Molecular dynamics simulations of the pressure effect on the melting point of HCP beryllium; Sedat Sengul, Murat Celtek, Unal Domekeli; International scientific conference UNITECH_2020; proceedings volume II, p. II-371; Gabrovo-Bulgaria, November 2020 (November 2020) |
Investigation of the melting process of Ni3Al alloy by molecular dynamic simulations method; Murat Celtek, Sedat Sengul and Unal Domekeli; International scientific conference UNITECH_2020; proceedings volume II, p. II-366; Gabrovo-Bulgaria, November 2020 (November 2020) |
The effect of cooling rate on the crystallization process of liquid rhodium: molecular dynamics simulations; Murat Celtek, Unal Domekeli, Sedat Sengul; International scientific conference UNITECH_2020; proceedings volume II, p. II-360; Gabrovo-Bulgaria, November 2020 (November 2020) |
Static and dynamic structural properties of liquid copper under high pressure; Unal DOMEKELI, Sedat SENGUL and Murat CELTEK; International scientific conference UNITECH_2020; proceedings volume II, p. II-393; Gabrovo-Bulgaria, November 2020 (November 2020) |
A molecular dynamics simulations study of dimension-dependent melting process of Pd nanostructures; Unal DOMEKELI, Murat CELTEK and Sedat SENGUL; International scientific conference UNITECH_2020; proceedings volume II, p. II-387; Gabrovo-Bulgaria, November 2020 (November 2020) |
The structural properties of liquid iridium : the effect of cooling rate ; U. Dömekeli ; International scientific conference UNITECH_2019; proceedings volume III, p. III-325; Gabrovo-Bulgaria (November 2019) |
A classical molecular dynamics simulation study on the structural evolution and dynamic properties of Al66.7Ag33.3 metallic liquid during rapid solidification ; S. Sengul, U. Dömekeli ; International scientific conference UNITECH_2019; proceedings volume III, p. III-351; Gabrovo-Bulgaria (November 2019) |
The effects of the cooling rates on microstructure of Al60Cu40 metallic liquid: atomic simulations ; S. Sengul, U. Dömekeli ; International scientific conference UNITECH_2019; proceedings volume III, p. III-346; Gabrovo-Bulgaria (November 2019) |
An investigation of the effects of pair potentials on the atomic development and melting point of magnesium metwl during the heating process ; M. Çeltek, U. Dömekeli ; International scientific conference UNITECH_2019; proceedings volume III, p. III-340; Gabrovo-Bulgaria (November 2019) |
The structural evolution of liquid Pb nanoparticle during solidification process ; M. Çeltek, U. Dömekeli, S. Sengul ; International scientific conference UNITECH_2019; proceedings volume III, p. III-335; Gabrovo-Bulgaria (November 2019) |
A Molecular dynamics simulations study of the thermal and structural properties of palladium nanfilms ; U. Dömekeli, M. Çeltek ; International scientific conference UNITECH_2019; proceedings volume III, p. III-330; Gabrovo-Bulgaria (November 2019) |
THE STUDY OF MOLECULAR DYNAMICS SIMULATIONS OF MELTING BEHAVIOR OF BCC TANTALUM NANOCLUSTERS; ; M. Çeltek, U. Dömekeli ; International scientific conference UNITECH_2018; proceedings volume III, p. III-253; Gabrovo-Bulgaria (November 2018) |
Molecular dynamic simulation study of melting point of L12-Cu3Au alloy ; M. Çeltek, U. Dömekeli ; International scientific conference UNITECH_2018; proceedings volume III, p. III-248; Gabrovo-Bulgaria (November 2018) |
Molecular dynamic simulation of glass formation and crystallization in binary metallic alloys during cooling process ; Sedat Şengül, U. Dömekeli ; International scientific conference UNITECH_2018; proceedings volume III, p. III-243; Gabrovo-Bulgaria (November 2018) |
Local Structure of Liquid Zirconium: Molecular dynamics Study ; Sedat Şengül, U. Dömekeli ; International scientific conference UNITECH_2018; proceedings volume III, p. III-239; Gabrovo-Bulgaria (November 2018) |
Size dependent melting behavior of Rh nanoparticles by molecular dynamics ; U. Dömekeli, M. Çeltek, Sedat Şengül ; International scientific conference UNITECH_2018; proceedings volume III, p. III-261; Gabrovo-Bulgaria (November 2018) |
The effect of the cooling rate on the solidification of the liquid Pd nanoparticle ; U. Dömekeli, Sedat Şengül, M. Çeltek ; International scientific conference UNITECH_2018; proceedings volume III, p. III-257; Gabrovo-Bulgaria (November 2018) |
Structural evolution of liquid Si by molecular dynamics simulations; C. Canan, Sedat Şengül, M. Çeltek, U. Dömekeli ; International scientific conference UNITECH_2017; proceedings volume III, p. III-240; Gabrovo-Bulgaria (November 2017) |
Size dependent thermodynamic properties of silicon nanowires by atomic simulation method; U. Dömekeli, M. Çeltek, C. Canan, S. Sengül ; International scientific conference UNITECH_2017; proceedings volume III, p. III-236; Gabrovo-Bulgaria (November 2017) |
Effect of Pressure on microstructure evolution of bulk liquid hafnium during rapid solidification : a classical molecular dynamics simulations sdudy; M. Çeltek, C. Canan, U. Dömekeli, S. Sengül ; International scientific conference UNITECH_2017; proceedings volume III, p. III-230; Gabrovo-Bulgaria (November 2017) |
Molecular dynamics simulations of glass formation in cu-based bulk metallic alloy; S. Sengul, U. Domekeli, C. Canan, M. Celtek; International scientific conference UNITECH_2017; proceedings volume III, p. III-225; Gabrovo-Bulgaria (November 2017) |
The melting mechanism in lead nanoparticles; U. Domekeli ; International congress on fundamental and applied sciences ICFAS2018; Üsküp - Makedonya (June 2018) |
The structure and glass forming ability of a Zr-Pd bulk glass (September 2017) |
Short range order in Zr-Cu-Fe bulk metallic alloy by common neighbor analysis; S. Sengul, M. Celtek, U. Domekeli ; Turkish Physical Society 33rd International Physics Congress; Book of Abstracts, p. 338; Bodrum-Turkey (September 2017) |
Verification of the many body potentials for bulk metallic glasses by molecular dynamics simulations; M. Celtek, S. Sengul, U. Domekeli; Turkish Physical Society 33rd International Physics Congress; Book of Abstracts, p. 364; Bodrum-Turkey (September 2017) |
Heating and cooling processes of bimetallic nanoparticles: a molecular dynamics study ; U. Domekeli, S. Sengul, M. Celtek, C. Canan; Turkish Physical Society 33rd International Physics Congress; Book of Abstracts, p. 310; Bodrum-Turkey (September 2017) |
Melting properties of tin nanoparticles by molecular dynamics simulation; S. SENTURK DALGIC and U. DOMEKELI; 4. International Conference on Amorphous and Nanostructured Chalcogenides ANC 4, Conference Book of Abstracts p. 41, Constanta-Romanya (June 2009) |
Static and dynamic structure of liquid GaSb using the modified embedded atom method (MAEAM) potentials; S. S. DALGIC and U. DOMEKELI; 3. International Conference on Amorphous and Nanostructured Chalcogenides ANC 3, Conference Book of Abstracts p. 58, Brasov-Romanya (July 2007) |
Static structure of liquid K-Sb alloys using the MAEAM potentials; S. S. DALGIC and U. DOMEKELI; 5. International Conference on Romanian Conference on Advanced Materials ROCAM 2006, Conference Book of Abstracts p. 216, Bükreş-Romanya (September 2006) |
Structure properties of liquid FCC transition metals using the embedded atom method potential; S. S. DALGIC, S. DALGIC and U. DOMEKELI; 4. International Conference on Romanian Conference on Advanced Materials ROCAM 2003, Conference Book of Abstracts p. 241, Constanta-Romanya (September 2003) |
Investigation of the effect of cooling rate on the solidification process of liquid Pd25Ni75 nanoparticles by molecular dynamics simulation, Ünal DÖMEKELİ, Murat ÇELTEK, Sedat ŞENGÜL, BEÜ Fen Bilimleri Dergisi 8 (4), 1258-1268, 2019 (December 2019) |
The Evolution of Atomic Structure of the Zr48Cu36Ag8Al8 Bulk Metallic Glass in the Rapid Cooling Process, Murat ÇELTEK, Sedat ŞENGÜL, Ünal DÖMEKELİ, Süleyman Demirel Üniversites Fen Bilimleri Enstitüsü Dergisi, Cilt 23, Sayı 3, 954-962, 2019 (December 2019) |
nvestigation of the Effect of Interatomic Potential on the Structural Development and Melting Point of Platinum Metal During the Heating Process by Molecular Dynamic Simulation Method, Murat CELTEK, Unal DOMEKELI, Sedat SENGUL, BEÜ Fen Bilimleri Dergisi 8 (2),413-427,2019, doi.org/10.17798/bitlisfen.479447. (June 2019) |
Journal of the Institute of Science and Technology (ULAKBİM-TR DİZİN) (June 2021) |
Communications Chemistry (SCI-EXP) (Nature Publishing Group) (January 2021) |
Fırat Üniversitesi Mühendislik Bilimleri Dergisi (ULAKBİM-TR DİZİN) (September 2020) |
VACUUM (SCI-EXP) (Elsevier Group) (October 2019) |