Because semiconductor devices have become ultraminiaturized, the degradation of
conductivity due to the resistivity size effect of metal thin films is an unavoidable problem …

Molecular dynamic simulations have been carried out to investigate the crystallization
mechanism during rapid cooling and isothermal relaxation for Zirconium (Zr) under a …

To overcome the issue of coarse grains and low synthetic content of in-situ synthesized WC
due to its low nucleation drive, TiC was used as nucleating agent to promote the nucleation …

The crystallization behavior of amorphous alloys during welding is more complex than that
of traditional metals. In this paper, the Zr-based amorphous alloy and copper crystals were …

Abstract Sn–Ag–Cu, commonly known as SAC, is considered to be among the most
promising of all lead-free solder alloys. Research aimed at making electronic components …

Atomistic mechanisms for temperature-induced crystallization of amorphous copper were
investigated by means of molecular dynamics (MD) simulation. During the crystallization …

Molecular dynamics (MD) was used to study the evolution of crystal structure of titanium (Ti)
under different temperature damping parameter (Tdamp) values and heating/cooling rates …

Effects of different pressures on the isothermal-solidification process of pure Al were studied
by molecular dynamics (MD) simulation using the embedded-atom method (EAM). Al was …

Molecular dynamics simulations are adopted to investigate the effect of the ratio of silicon
and aluminum (S/A) contents on ash fusion properties and to predict the theoretical melting …

The solidification process of Platinum-Rhodium alloy from liquid phase to solid state is
investigated at the nano-scale by using Molecular Dynamics Simulation (MDS) for different …