This repository provides a comprehensive tutorial designed to initiate simulations of material interactions at the atomic level using quantum computers.
sampa-usp / quantumcomputing Goto Github PK
View Code? Open in Web Editor NEWThe 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.
Home Page: https://portal.if.usp.br/sampa/