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
Dynamics of M × 1-crowdion clusters (M=1, 2 or 3) and vacancy clusters is analyzed in 2D triangular
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
. Quasistatic loading is used to calculate the elastic constants of the bundle.
Dynamic loading reveals