Orientation effect on twin formation mechanisms of tungsten under uniaxial tension/compression
The orientation effect on the twin formation mechanism of body-centered cubic tungsten
nanopillars was systematically investigated by molecular dynamics simulation. The …
nanopillars was systematically investigated by molecular dynamics simulation. The …
Atomistic modeling of plastic deformation in BCC niobium nanowire under bending
Z Wei - Materials Today Communications, 2024 - Elsevier
Abstract Design of high-performance nanodevices require nanowires with optimized
bending properties, which relies on a thorough understanding of the mechanical behavior of …
bending properties, which relies on a thorough understanding of the mechanical behavior of …
Size effects in molecular dynamic simulations of fracture in bcc iron crystals
P Pařík, A Machová, J Červ, A Uhnáková… - Physica Scripta, 2023 - iopscience.iop.org
Abstract Three-dimensional (3D) simulations via molecular dynamics (MD) show that the
brittle or ductile behavior of the atomistic samples with the edge crack (001)[110](crack …
brittle or ductile behavior of the atomistic samples with the edge crack (001)[110](crack …