In this paper, the sintering neck growth mechanism of Fe nanoparticles is studied by
molecular dynamics method. The accuracy of the EAM potential function is verified. The …

In this study, using molecular dynamics simulations in combination with the embedded-atom
approach, we investigate the effect of cooling rate on the microstructural evolution and the …

Controlling the compositional structure of Cu–Ag bimetallic nanoparticles (NPs) is
challenging due to the immiscibility of copper and silver. We report synthesis of Cu–Ag NPs …

Molecular dynamics simulations on diffusion bonding of Cu–Ag showed that the thickness of
the interfacial region depended on the stress. The interfacial region became amorphous …

Molecular dynamics (MD) simulations based on the embedded atomic method (EAM) are
used to study the annealing effect on elastic and structural behavior for different cooling …

In this paper, the molecular dynamics simulations are utilized to study the cooling rate effect
and to understand the relationship among the local atomic structure, free volume, and …

Molecular dynamics simulations have been used to explore the melting process of Ag–Cu
nanoparticles (NPs) with core–shell and Janus structures. The melting temperature of Cu/Ag …

Medium-range order structure is the one of the important local structural units in the field of
bulk metallic glasses. The rapid solidification of Cu 50 Zr 40 Al 10 ternary alloy is …

In this study, the microstructural developments in the Niobium (Nb) bulk system cooled with
different cooling rates from the liquid phase were investigated by the Molecular Dynamics …

Molecular-dynamics simulations have been used to study the local structure evolution and
the glass formation in the Cu40Ag60 melts rapidly cooled under high pressures. With the …