Theoretical research activities: Thermal properties of Nano-sized systems, Transport phenomena in Nano-sized systems for design of biomaterials. Thermophysical and structural properties of liquid metallic materials, Wetting & interfaces, Infiltration, Coalescence, Biomaterials, Catalysis. Modelling of physico-chemical processes of metallic and ceramic materials (diffusion, sintering). Thermodynamics (including nano-sized systems) and Condensed matter. Recent work: Modelling of Thermophysical properties of liquid Si-X (X = Co, Ge, Zr, Ir, V, Mo), Fe-Cr and Ni-based alloys, Pd-X (X = Ag, Cu, Mg, Au) and catalyst systems Au-Si, Au-Ge systems for electronics. Solid-state reaction modelling (Ag-Ti, Ag-Cu, Ag-Cu/Ti), Calculation of nano-sized phase diagrams and coalescence (Ag-Ti, Ag-Pd, Cu-Pd, Au-Pd), Wettability of Si-X (X = Co, Ge, Zr, Ir, V, Mo) and modelling of growth kinetics. Thermodynamic calculations of the Fe-Cr-Pb-Bi-O system and creation of overall property database. Experimental planning theory applied to Materials Science. Numerical methods in Materials Science.