| |
|||||||
![]() ![]() ![]() ![]() ![]() |
|||||||
| |
|||||||
| |
Coulomb Correlations in Multi-Orbital Materials A. Liebsch The influence of local Coulomb interactions on the electronic properties of transition metal oxides is investigated within the Dynamical Mean Field Theory and multi-orbital Quantum Monte Carlo method. In materials such as VO_2, SrVO_3, and Sr_2RuO_4 the quasi-particle spectra exhibit correlation features which cannot be understood within density functional theory. In particular, we discuss the enhancement of correlation effects due to orbital polarization induced by Peierls distortion, the enhancement of correlations at surfaces due to band narrowing, and the nature of Mott transitions in multi-orbital systems. Undergraduate | Graduate | Research | Facilities | Courses Offered People | Course Web Pages | Seminars | Postions Available Contact Us | Directions | Sitemap | Links © 2005 Boston College, Department of Physics, 335 Higgins Hall 140 Commonwealth Ave, Chestnut Hill, MA 02467 Phone (617) 552-3575 Fax (617) 552-8478 Report Site Problems - Webmaster |