Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass
The effect of the pressure on the local microstructure in the amorphous Pd 80 Si 20 alloy
was investigated by coordination analyses and structural calculations using molecular …
was investigated by coordination analyses and structural calculations using molecular …
Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process
The atomic structure, glass formation process and diffusion mechanism of Pd 100-x Si x (x=
10, 20, 30, 40 and 50) alloys during rapid solidification have been investigated by molecular …
10, 20, 30, 40 and 50) alloys during rapid solidification have been investigated by molecular …
Effects of pressure on volatilisation of pure Bi nanoparticles and Bi–Fe core–shell nanoparticles during continuous heating: a molecular dynamics study
Y Wang, F Wang, W Yu, Y Wang, Z Qi, Y Wang - Molecular Physics, 2022 - Taylor & Francis
In the present work, the molecular dynamics study method has been utilised to investigate
the effects of pressure on the volatilisation of pure Bi nanoparticles and Bi–Fe core–shell …
the effects of pressure on the volatilisation of pure Bi nanoparticles and Bi–Fe core–shell …
Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures
M Celtek - Intermetallics, 2022 - Elsevier
During the rapid cooling process, the atomic structure of the Cu 60 Ti 20 Zr 20 ternary alloy
under external pressure was investigated by molecular dynamics simulations using the …
under external pressure was investigated by molecular dynamics simulations using the …
[PDF][PDF] INVESTIGATION OF THE EFFECT OF COOLING RATE ON ATOMIC STRUCTURE OF LIQUID CALCIUM: A MOLECULAR DYNAMICS SIMULATION STUDY
In this study, the evolution of the atomic structure of liquid calcium (Ca) cooled with different
cooling rates (10-0.02 K/ps) was investigated using the classical molecular dynamics …
cooling rates (10-0.02 K/ps) was investigated using the classical molecular dynamics …