Search
Now showing items 1-3 of 3
The investigation of solid-solid phase transformation at CuAlNi alloy using molecular dynamics simulation
(Pergamon-Elsevıer Scıence Ltd, 2013)
In this study the thermodynamic and structural properties of a CuAlNi model alloy (3A) system were investigated using a molecular dynamics (MD) simulation method. The interactions between atoms were modelled by the Sutton-Chen ...
Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation
(Pergamon-Elsevıer Scıence Ltd, 2013)
In this study, a molecular dynamics (MD) simulation is carried out to obtain glass formation and icosahedral order for Cu-%50Ni model alloy system with 10,976 atoms based on embedded atom model (EAM) during the cooling ...
Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation
(Elsevıer, 2013)
In this study, local atomic rearrangements of Cu-%26.8Al-%2.5Ni ternary alloys (3 A) are investigated during their crystallization processes from amorphous phase using molecular dynamics (MD) simulations. These simulations ...