Fig. 15

Dynamics of moving lines in coordinates for linear approximation. The time dependencies of energy positions of MLs in the coordinates of MD approach for: a three intensive peaks in packet 1 in the case of electron-induced complex of MLs (Fig. 12) and b spontaneous ML in the case of oxide ceramics (Figs. 7 and 8) where t ₁ and t ₂ indicate the time limits under a visible stage of surface fold formation