Abstract
The effect of the Berry phase is included explicitly in the wave function describing conduction electrons in a crystal composed of periodically arrayed Jahn-Teller centers that have conically intersecting potential energy surfaces. The Berry phase can make a drastic change in the band structure, leading generally to the formation of an orbital-density-wave state. We discuss implications of our theory and possible relations to the orbital ordering observed in the manganese perovskites.
- Received 8 January 1998
DOI:https://doi.org/10.1103/PhysRevLett.80.4518
©1998 American Physical Society