We investigate the variation in fracture strength of graphene with temperature, strain rate,
and crack length using molecular dynamics (MD) simulations, kinetic analysis of fracture …

This paper investigates the mechanical behavior of carbon nanotube (CNT)-reinforced
aluminum composites (CNT–Al composites) under a tensile loading condition using …

Crystal to glass transition under mechanical loading occurs in a wide range of natural and
artificial events, including meteorite impact, shock explosion, and mechanical alloying. To …

Bimetallic nanoparticles are of interest since they lead to many interesting electrical,
chemical, catalytic, and optical properties. They are particularly important in the field of …

Molecular dynamics simulation was employed to study the tensile behavior of single crystal
titanium nanowires (NWs) with [11 2¯ 0],[1¯ 100] and [0001] orientations at different strain …

We carried out molecular dynamics simulations to examine the thermal, structural and
dynamics properties of single walled carbon nanotube-supported silver nanoclusters with …

This work aims at investigating the mechanical properties and behaviors of orthorhombic Cu
3 Sn crystals at room temperature through molecular dynamics (MD) simulation. The focuses …

As the dimensionality of materials generally affects their characteristics, thin films composed
of low-dimensional nanomaterials, such as nanowires (NWs) or nanoplates, are of great …

Composite materials are gaining increasing attention from researchers worldwide due to
their ability to offer tailored properties for various technical challenges. One of these …

Because of Tungsten's (W) use in high temperature and stress environments like next
generation fusion reactors, exploring the creep deformation mechanism in this material is …