Semiconductor nanowires (NWs) have been studied extensively for over two decades for
their novel electronic, photonic, thermal, electrochemical and mechanical properties. This …

In this review, we report on the formation of a variety of novel, metallic, glassy materials that
might well have applications as functional materials. The metallic glasses, with excellent …

A novel model for revealing low cycle fatigue (LCF) fracture mechanism was established
based on molecular dynamics, extended finite element method, and representative volume …

The mechanical properties of I β crystalline cellulose are studied using molecular dynamics
simulation. A model I β crystal is deformed in the three orthogonal directions at three …

The primary challenge to exploit the nanowire as a truly one‐dimensional building block in
nanoscale devices is the clear incorporation of scale effects into the operational …

Current computational simulations on metallic nanowires are largely focused on ultrathin
wires with characteristic sizes smaller than 2 nm. The electronic, thermal and optical …

Conditions for the existence and stability of de Sitter space in modified gravity are derived by
considering inhomogeneous perturbations in a gauge-invariant formalism. The stability …

We used molecular dynamics simulations to investigate the relationship between
mechanical properties and deformation mechanisms in CoCrFeMnNi alloys having different …

Polycrystalline Mo has excellent application prospects in micro-nano devices, and its
mechanical properties play an essential role in the application. A series of molecular …

We present the analysis of uniaxial deformation of nickel nanowires using molecular
dynamics simulations, and address the strain rate effects on mechanical responses and …