The structural evolutions and abnormal bonding ways of the Zr 80 Pt 20 binary alloy during
rapid solidification under different pressures from 0 to 120 GPa have been investigated by …

In this report, a series of computer simulations on phase transformations in T i 6 A l 4 V
nanoalloy was performed. It was established that the cooling rate greatly affects the structure …

The densification mechanism of Cu–Al mixed metal powder during a double-action die
compaction was investigated by numerical simulation. The finite element method and …

In this work, we perform the molecular dynamics (MD) investigations of Al–Cu
nanocomposite strength in the conditions of a high-rate uniaxial tension. The investigated …

Molecular dynamics simulations have been performed to explore the effect of pressure (P)
on the crystallization of zirconium (Zr) under rapid cooling. The structural evolutions have …

In this study, the effects of high pressure ranging from 0 to 100 GPa on the structural
evolution of liquid metallic Ti 62 Cu 38 alloy during rapid cooling have been extensively …

Molecular dynamics (MD) simulations have been performed to investigate the mechanical
properties (MPs) of Al–Cu–Ni based metallic glasses (MGs). The embedded atom method …

In this work, we simulated and analysed phase transformations in the structure of nanosized
bimetallic titanium-containing clusters during the cooling process. The results demonstrate …

The structural evolution of melts during solidification under high pressure is important for
understanding their properties. In this paper, the phase transition of Fe 70 Ni 10 Cr 20 during …

To understand the effects of pressure on microstructural evolution, a molecular dynamics
simulation study has been performed under pressures of 0–20 GPa for liquid Fe–S–Bi alloy …