Quantum Mechanics in
Nanoscopic Systems

NanoQuantum Lab at UNAB

We combine theoretical insights and computational methods to explore the fundamental principles governing the quantum behavior of molecules, nanostructures, and materials. Our research emphasizes the use of unconventional theoretical frameworks, such as many-body Green’s functions and stochastic approaches, to develop innovative methods and physical approximations. These tools enable us to investigate the electronic structure and dynamics of systems under non-equilibrium conditions, those driven by external stimuli, open quantum systems, chiral-induced phenomena, and beyond!