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Celik, Fatih Ahmet (2015) The investigation of nucleation rate and Johnson–Mehl–Avrami model of Pt–Pd alloy using molecular dynamics simulation during heat treatment processes. Journal of Alloys and Compounds, 632. 116-121 doi:10.1016/j.jallcom.2015.01.184

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Reference TypeJournal (article/letter/editorial)
TitleThe investigation of nucleation rate and Johnson–Mehl–Avrami model of Pt–Pd alloy using molecular dynamics simulation during heat treatment processes
JournalJournal of Alloys and Compounds
AuthorsCelik, Fatih AhmetAuthor
Year2015 (May)Volume632
PublisherElsevier BV
DOIdoi:10.1016/j.jallcom.2015.01.184Search in ResearchGate
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Mindat Ref. ID11908090Long-form Identifiermindat:1:5:11908090:4
GUID0
Full ReferenceCelik, Fatih Ahmet (2015) The investigation of nucleation rate and Johnson–Mehl–Avrami model of Pt–Pd alloy using molecular dynamics simulation during heat treatment processes. Journal of Alloys and Compounds, 632. 116-121 doi:10.1016/j.jallcom.2015.01.184
Plain TextCelik, Fatih Ahmet (2015) The investigation of nucleation rate and Johnson–Mehl–Avrami model of Pt–Pd alloy using molecular dynamics simulation during heat treatment processes. Journal of Alloys and Compounds, 632. 116-121 doi:10.1016/j.jallcom.2015.01.184
In(n.d.) Journal of Alloys and Compounds Vol. 632. Elsevier BV

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Celik, Fatih Ahmet, Kazanc, Sefa (2013) Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation. Physica B: Condensed Matter, 409. 63-70 doi:10.1016/j.physb.2012.10.015
Kazanc, Sefa, Ahmet Celik, Fatih, Ozgen, Soner (2013) The investigation of solid–solid phase transformation at CuAlNi alloy using molecular dynamics simulation. Journal of Physics and Chemistry of Solids, 74. 1836-1841 doi:10.1016/j.jpcs.2013.07.016
Celik, Fatih Ahmet (2014) Pressure and cooling rate effect on polyhedron clusters in Cu–Al alloy by using molecular dynamics simulation. Physica B: Condensed Matter, 450. 71-76 doi:10.1016/j.physb.2014.05.061
Celik, F.A., Yildiz, A.K. (2015) Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt–Rh alloy. Journal of Non-Crystalline Solids, 415. 36-41 doi:10.1016/j.jnoncrysol.2015.02.011
Sheibani, S., Ataie, A., Heshmati-Manesh, S. (2008) Kinetics analysis of mechano-chemically and thermally synthesized Cu by Johnson–Mehl–Avrami model. Journal of Alloys and Compounds, 455. 447-453 doi:10.1016/j.jallcom.2007.01.133
Celik, Fatih Ahmet, Yazgil, Hasan (2020) Investigation of the Effect of Pressure and Cooling Rate on the Local Order for Cu and Ni Metallic Systems: A Molecular Dynamics Simulation. Journal of the Korean Physical Society, 76 (5). 406-411 doi:10.3938/jkps.76.406
Celik, Fatih Ahmet (2014) Molecular dynamics simulation of polyhedron analysis of Cu–Ag alloy under rapid quenching conditions. Physics Letters A, 378. 2151-2156 doi:10.1016/j.physleta.2014.05.019
Liu, F., Yang, C.L., Yang, G.C., Li, J.S. (2008) Deviations from the classical Johnson–Mehl–Avrami kinetics. Journal of Alloys and Compounds, 460. 326-330 doi:10.1016/j.jallcom.2007.06.052
Celik, Fatih Ahmet, Kazanc, Sefa (2015) The local order and structural evolution of amorphous PdAg alloy during isothermal annealing under high pressure: A molecular dynamics study. Canadian Journal of Physics, 93. 7-13 doi:10.1139/cjp-2014-0012
Guder, V., Celtek, M., Celik, F.A., Sengul, S. (2023) Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of Pd78Si16Cu6 alloy: A molecular dynamics simulation study. Journal of Non-Crystalline Solids, 602. 122067 doi:10.1016/j.jnoncrysol.2022.122067
Ju, Shin-Pon, Lee, I-Jui, Chen, Hsing-Yin (2021) Melting mechanism of Pt–Pd–Rh–Co high entropy alloy nanoparticle: An insight from molecular dynamics simulation. Journal of Alloys and Compounds, 858. 157681pp. doi:10.1016/j.jallcom.2020.157681
 
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