The main goal of our research is consideration of real-word large scale systems that needs to be improved using mathematics and optimization methods. Such large scale systems appear in industry, telecommunication, transportation, medicine, electronics, education, chemistry, in public and private sector, etc. In the process of getting good solution, there are some steps, common for all kind of problems mentioned. Those steps are
Most of real word problems belong to the areas of combinatorial and global optimization. More precisely, they may include integer, Boolean 0-1, and/or continues variables. In addition, such problems might be linear or non-linear. Thus, the model may belong to mixed integer linear or nonlinear programming. However, most of them are NP-hard and this means that there is no exact solution method that could solve the problem in reasonable time. Since there are usually a huge number of unknown variables and constraints, in the forefront will be the development of heuristics based on some metaheuristics principle. They do not ensure finding an optimal solution, but approximate one, in reasonable computing time. Our attention will be mostly focused on Variable neighborhood search (VNS) and Genetic algorithms (GA) metaheuristic. In addition to designing heuristics based on VNS and GA for many classical combinatorial and global optimization problems, we will develop their methodological and theoretical properties. We also plan to work on exact solution methods simultaneously for the following two basic reasons:
Thus, it is natural that one of our research topic will be matheuristics (or model-based heuristics). They combine heuristics and exact methods in order to improve performances of both. More precisely, the content of the research could be as follows:
Our project group that will deal with optimization models in Mechanics will consider the following problems. The dynamic behavior of heterogeneous or multi-phase materials remains an active research topic in more than two decades. In spite of that, the stochastic nature of brittle dynamic material response remains difficult to model analytically not only due to complex interplay of the structural disorder and the dynamically induced nonlinear stress field but also the inherent limitations of the perpetually advancing experimental techniques at the high strain rates. The use of simplified discrete methods (such as lattices or particle dynamics) still has its merits to the extent they can capture "essential physics of phenomenon" that is only weakly dependent on the complexities of realistic systems.
The brittle continuum is approximated by a 2D microstructure offer an efficient approach to modeling of its stochasticity. The discrete system consists of "continuum particles" that interact through nonlinear bonds. The system is a Delaunay network dual to the Voronoi froth of the ceramic grain boundaries. The model is geometrically disordered by introduction of the normal distribution of stress-free inter-particular distances λ_{0}
within the range ⌈αλ≤λ_{0}≤(2−α)λ⌉
. The geometrical-order parameter α(0<α≤1)
, is the model property that is identifiable by visualization of micrographs. The average inter-particular distance, λ
, defines the model resolution length. All finer-scale material flaws have to be taken into account by the failure strain and/or stiffness distributions of inter-particular bonds ⌊βκ≤κ≤(2−β)κ⌋
, where β(0≤β≤1)
is the structural-order parameter. The mean stiffness of inter-particular bonds comprising the discrete network is related to the modulus of elasticity of the pristine material, κ=8√3Ε_{0}/15
. The dynamic response of such disordered system to the dynamic loading is obtained by solving a system of differential equations of motion of the classical mechanics (by adaptation of molecular dynamics techniques). The system of 10^{5}
particles is solved routinely on the average PC, which makes statistical analysis efficient.