by means of molecular dynamics simulations in defect-free single crystals of fcc
metals (Al, Cu and Ni
presented in this work demonstrate that pure
metals can support a variety of DBs. Interatomic potentials
AKHMETOVA, V.R.,
AKHMADIEV, N.S.,
NURTDINOVA, G.M.,
GALIMOVA, R.A.,
GALIMOVA, A.M.,
AGLETDINOV, E.F.,
KATAEV, V.A.,
KHISAMUTDINOV, R.A. (2018) of sulfanyl derivatives of
diketones, azoles and their
metal complexes has been studied by in vivo method
metals (Al, Cu, and Ni). DNVM provides a pattern according to which the initial displacements of atoms
АНАЛИЗ МЕТОДОВ ИЗГОТОВЛЕНИЯ КАРКАСОВ МЕТАЛЛОКЕРАМИЧЕСКИХ НЕСЪЕМНЫХ ПРОТЕЗОВANALYSIS OF METHODS FOR MANUFACTURING FRAMES OF
METAL-CERAMIC FIXED PROSTHESES