Voronoi tessellation (VT) is commonly used for spatial segmentation, surface reconstruction,
local structure analysis, and so on. In VT two points are neighbors to each other if they share …

Using molecular dynamics simulations with the embedded atomic method (EAM) to describe
interatomic interactions, structural and mechanical properties of Mg-Al metallic glasses (MG) …

An Al-alloy matrix composite with a dispersion of nano-TiO2 has been synthesized in
powder form by mechanical milling of pre-alloyed Al7075 alloy and nano-TiO2 powder …

A molecular dynamics simulation study has been performed for a large-sized system
consisting of 10 6 liquid metal Al atoms to investigate the formation and magic number …

A molecular dynamics simulation of rapid cooling at a cooling rate of 10 11 K/s for Ni 50 Ag
50 alloys was conducted. The rapid cooling process was analyzed by using the system …

Continuous melting and cooling of isolated fcc-Fe nanoparticles with 59–9577 atoms are
studied by Molecular Dynamics (MD) simulation with Sutton–Chen potential. An energy …

We report on the microstructure of Cu65Zr35 and Cu35Zr65 metallic glasses (MGs). We
found that the systems consist of small touching and/or interpenetrating icosahedral-like …

In this study, the formation mechanism of polyhedron clusters in Cu 50 Ag 50 binary alloy
system consisting of 50 000 atoms has been investigated by using molecular dynamics …

To deeply understand the formation mechanism of a critical nucleus during the nucleation
process of liquid metal sodium, a system consisting of 10 000 Na atoms has been simulated …

To investigate the structural evolution and hereditary mechanism of icosahedral nano-
clusters formed during rapid solidification, a molecular dynamics (MD) simulation study has …