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
The complex
dynamics of an ensemble of dislocations in a linear defect appearing in a one
Dynamics of M × 1-crowdion clusters (M=1, 2 or 3) and vacancy clusters is analyzed in 2D triangular
from their equilibrium lattice positions are set. Classical molecular
dynamics simulations have
in infinite-dimensional
dynamical systems is considered. A general scheme of obtaining new formulas
plane strain conditions within the framework of a molecular
dynamics model with a reduced number
Khasanov, D,
Khasanova, G,
Svirina, A,
Pavlov, V,
Valishin, D,
Latypova, G,
Khasanova, A,
Pshenichnaya, N,
Abuova, G (2020) Dynamics of the level of interleukins in the blood of children undergoing hemorrhagic fever
The Possibility of Controlling the
Dynamics and Structure of a Magnetic Soliton in a Three