🔵Dheiver Santos, Ph.D.

Maceió Area, Brazil Brazil

Professor and Chair in Numerical Method and Engineering Thermodynamics at Tiradentes University Center

Chemicals

Molecular simulation of complex fluids (liquid crystals, ionic liquids, asphaltenes, polymers, etc.) adsorption and interfacial phenomena (activated carbons, nanotubes, colloids). Phase equilibria and thermophysical properties (VLE, supercritical fluids, LLE etc.) bridging size scales from atomistic simulations to equation of state modelling (Mattedi-Tavares-Castier MTC). Focus on application to engineering and environmental problems and high performance computing for engineering.