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Pressure effect on the icosahedral order of Pd50Si50 alloy: A molecular dynamics study
(Elsevıer, 2020)
Molecular dynamics (MD) simulation based on Quantum Embedded Atom Method (EAM) has been used to determine the effect of pressure on icosahedral (icos) order of Pd50Si50 alloy system at nano-scale under different pressures. ...
Molecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys
(Elsevıer, 2020)
The crystallization mechanism from amorphous matrix during the annealing in Cu-Pd and Cu-Pt alloy systems has been examined by using Molecular Dynamics (MD) simulation with an Embedded Atom Method (EAM). The effects of the ...
A study on the phase transformation behaviour of Cu-20wt.Sn alloy produced using powder metallurgy method: Experimental and molecular dynamics modelling
(Elsevıer, 2020)
In this study, Cu-20wt.Sn alloy was produced by powder metallurgy (PM) method by using high purity element powders. The phases in the microstructure of the produced alloy were determined by XRD study. The phase transformation ...
Investigation of the Effect of Pressure and Cooling Rate on the Local Order for Cu and Ni Metallic Systems: A Molecular Dynamics Simulation
(Korean Physıcal Soc, 2020)
In this study, the orientational order of two important transition metals, nickel and copper, are simulated by using a molecular dynamics (MD) simulation with a semi-empirical potential energy function based on the embedded ...