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Theory & Simulation / THEO & SIM
TRANSPORT PROPERTIES
- Electronic quantum charge transport through junctions at the nanoscale, molecular contacts, 1D and 2D systems, bulk heterostructures; Green’s function Landauer formalism and Wannier functions - based implementation for efficient transport calculations on realistically complex quantum contacts and functionalized systems.
- Spin-dependent conductivities for spintronics applications; magnetic molecular spin valves and extended heterostructures
Available instruments
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Lab's Facility
Milano