🔵Dheiver Santos, Ph.D.
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Personal Information
Organização/Local de trabalho
Maceió Area, Brazil Brazil
Cargo
Professor and Chair in Numerical Method and Engineering Thermodynamics at Tiradentes University Center
Setor
Chemicals
Sobre
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.
Marcadores
palestra
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