“…In the past, similar problems were solved by either finite-element method [20][21][22][23][24][25][26][27][28][29][30][31][32][33][34][35] or molecular dynamics simulations [22,[36][37][38] for quantum dots on substrates and in subsurface layers [20][21][22]25,[27][28][29], segmented nanowires [30,31,36], core-shell nanoparticles [33,38] and core-shell nanowires [23,24,26,34,35], and some other nanoheterostructures [32,37]. However, the results of finite element and molecular dynamics modeling are inconvenient to use for constructing general theoretical models aimed at describing misfit stresses and mechanisms of their relaxation in nanoheterostructures.…”