معرفی
Ioannis Skarmoutsos is an Assistant Professor at the Department of Chemistry, University of Ioannina, specializing in Theoretical-Computational Physical Chemistry. His research employs multi-scale molecular simulations and statistical engineering theories to investigate complex fluid systems.
- Focus on supercritical fluids, ionic liquids, and nanoporous materials
- Applications in green chemistry, energy storage, and environmental technology
- Expertise in molecular dynamics and computational modeling
Recent publications highlight his work on electrolyte design for batteries, nanoporous material simulations for gas separation, and anomalous properties of water under extreme conditions. His computational approaches address challenges in solvation dynamics, dielectric properties, and structural transitions across diverse thermodynamic states.
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