The main interest of the group is the interplay between quantum interference and electron-electron interactions
in nanostructures. We consider a wide range of electronic nanostructures: quantum dots, metalic nanoparticles, and
carbon nanotubes, for instance. A variety of analtyic and computational techniques are used: random matrix
theory, semiclassical methods, density functional theory, and quantum Monte Carlo simulation.
Strongly Interacting Electrons - D. Guclu and A. Mehta (with S. Chandrasekharan and C. Umrigar)
Quantum Dots in Carbon Nanotubes - D. Liu
Quantum Phase Transitions - J. Hoyos Neto (with S. Chandrasekharan)
Quantum Computing - E. Novais (with E. Mucciolo)
Conduction Through Single Molecules - S.-H. Ke (with W. Yang)