Dynamics of M × 1-crowdion clusters (M=1, 2 or 3) and vacancy clusters is analyzed in 2D triangular
Sharapova, Yu. R.,
Kazakov, A.M.,
Babicheva, R.I.,
Semenov, A.S.,
Izosimov, A.A.,
Korznikova, E.A. (2024) -phase (χ) particles in body-centred cubic (bcc) tungsten (W) using molecular
dynamics simulations
with point defects in the tungsten crystal lattice. Molecular
dynamics simulation shows that the presence
with point defects in the tungsten crystal lattice. Molecular
dynamics simulation shows that the presence
by means of molecular
dynamics simulations in defect-free single crystals of fcc metals (Al, Cu and Ni
reported in fcc Ni and bcc Nb by Haas et al. in 2011 based on molecular
dynamics simulations. Here we use a
Molecular
dynamics (MD) is a powerful method widely used in materials science and solid
The complex
dynamics of an ensemble of dislocations in a linear defect appearing in a one
technology. © Pleiades Publishing, Ltd. 2024. ISSN 0015-4628, Fluid
Dynamics, 2024, Vol. 59, No. 1, pp. 60
from their equilibrium lattice positions are set. Classical molecular
dynamics simulations have