The Sampa group at USP's Institute of Physics studies electronic, structural, magnetic, and transport properties in nanostructured materials, focusing on quantum confinement effects in semiconductor nanowires, carbon and BN nanotubes, metallic wires, and chemically absorbed molecules on metallic surfaces, using ab initio calculations based on DFT.
quantum-computing materials-science abinitio-simulations dft-calculations quantum-noise-mitigation quantum-materials-science
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Updated
Oct 25, 2025 - Jupyter Notebook