Hexagonal boron nitride (h-BN) is a promising 2D material due to its outstanding
mechanical and thermal properties. In the present study, we use molecular dynamics …

Gallium selenide monolayer (GSM) was recently proposed as a potential two-dimension
material in electronic, spintronic, and optoelectronic applications. This work investigates the …

In this work, we use molecular dynamics simulations to study the effects of temperature,
loading velocity, the taper angle of the punch on mechanical characteristics and deformation …

We apply molecular dynamics simulations to investigate the mechanical properties and
atomistic deformation mechanisms of nanoporous gallium selenide (NPGS) nanosheets …

Abstract Borophene, a two-dimensional (2D) nanomaterial composed of boron, exhibits
remarkable mechanical properties and anisotropic structural characteristics, making it a …

The atomistic deformation mechanisms and mechanical characteristics of nanoporous
indium selenide (InSe) membranes under uniaxial tensile are studied via molecular …

Borophene, a 2D form of boron, has attracted much interest because of its outstanding
physical, chemical, and electrical characteristics, making it a very promising material for …

Borophene, a 2D form of boron, has attracted much interest because of its outstanding
physical, chemical, and electrical characteristics, making it a very promising material for …

This work reviews the mechanical property (MP) and thermal conductivity (TC) of GaSe
monolayer (GSM) employing molecular dynamics (MD) and non-equilibrium MD (NEMD) …

This work analyzes the thermal transport (TT) and mechanical properties (MP) of
nanoporous graphenelike BC6N monolayer utilizing non-equilibrium molecular dynamics …