Molecular Dynamics Investigation of Shock-Induced Deformation Behavior and Failure Mechanism in Metallic Materials

Y Zhu, Q Gong, M Yi - Archives of Computational Methods in Engineering, 2024 - Springer
Shock waves are generated under high-speed impact conditions, creating extreme
environments that are difficult to be simulated. Molecular dynamics (MD), as a vital tool for …

Atomistic simulation of the shock wave in copper single crystals with pre-existing dislocation network

IA Bryukhanov - International Journal of Plasticity, 2022 - Elsevier
We present molecular dynamics simulations of shock compression and spall fracture in [111]
copper single crystals with pre-existing dislocations. Shock waves are simulated for an …

Understanding stacking fault tetrahedron formation in FCC stainless steel: A fusion of transmission electron microscopy, molecular dynamics, and machine learning

P Lin, J Nie, W Cui, L He, S Cui, G Gu, G ** the preferred crystallographic
orientation in the metallic sheets, its implementation at the nanoscale is uncertain. However …

Effect of void in deformation and damage mechanism of single crystal copper: A molecular dynamics study

A Rajput, SK Paul - … and Simulation in Materials Science and …, 2021 - iopscience.iop.org
The current study investigates the deformation and damage mechanism of single crystal
copper in the presence of a void located at the copper cell center. Tensile and compressive …

Accumulative roll bonding of Cu–Zr nanolaminate: Atomistic-scale investigation of structural evolution and grain orientation scatter dependence on rolling parameters

KV Reddy, S Pal - Journal of Applied Physics, 2020 - pubs.aip.org
Understanding the role of processing parameters on the atomic-level deformation
mechanism and structural evolution during an accumulative roll bonding process is a …