The Computer Simulation in Condensed Matter research group (SIMCOM) is formed by members of the Department of Physics.
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Their objective is the study of the microscopic properties of liquids and solids by computer simulation. This methodology allows a better knowledge of the properties of matter at atomic level, basically the structure and non-electronic transport properties in classic liquids, the characteristics of crystal defects and structural and thermodynamics properties in quantum matter.
Main research areas are:
- Molten salts
- Molecular liquids and ionic solutions
- Quantum Matter
- Defects in crystalline metals
- Non-equilibrium Statistical Mechanics
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