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
RYSAEVA, L.KH.,
KORZNIKOVA, E.A.,
MURZAEV, R.T.,
ABDULLINA, D.U.,
KUDREIKO, A.A.,
BAIMOVA, J.A.,
LISOVENKO, D.S.,
DMITRIEV, S.V.,
DMITRIEV, S.V. (2020) , the structure
returns to its initial form with no residual strain. This behavior of the nanotube bundle can
and irreversibility. In a sense, there is a “
return” to the past in the form of the future when the sign is introduced
conditions in the vicinity of a spatially homogeneous equilibrium
point are obtained, necessary conditions
of the underlying models using their Lie
point symmetries. In consequence, various invariants are found. In addition