Arun Bansil

The recent research interests of Professor Bansil have focused on questions concerning the electronic structure and spectroscopy of high-Tc superconductors, topological insulators, nanosystems, and other complex materials. Professor Bansil’s group has developed and implemented the theoretical methodology for carrying out first-principles calculations of spectral intensities relevant for angle-resolved photoemission, scanning tunneling microscopy/spectroscopy, inelastic x-ray scattering, magnetic and non-magnetic Compton scattering, positron-annihilation angular correlation, among other spectroscopies in systems of the complexity of the high-Tc’s. Theoretical approaches based on the local-density approximation as well as techniques for going beyond this framework to incorporate effects such as strong electron correlations, superconductivity and phonons have been developed to obtain comprehensive spectroscopic modeling schemes. We are also considering how effects of substitutions and dopants on the electronic states can be treated realistically in wide classes of materials. These investigations have yielded, for example, important new insights into the existence of Fermi surfaces, the nature of electronic states near the Fermi energy, as well as the mechanism of superconductivity in the high-Tc’s. We have recently predicted successfully a number of new topological insulator materials through first-principles modeling. Professor Bansil’s research effort involves extensive collaborations with groups within and outside the United States.