Abstract
We have systematically synthesized single-crystalline thin films of layered perovskites (, V, Cr, Mn, and Co) which cannot be obtained in a form of bulk crystal apart from . The two-dimensional electronic structure of these oxides, ranging from a correlated insulator to a ferromagnetic metal, has been investigated by using their optical conductivity spectra with polarizations and , which reveal systematic variation of the correlated charge gap, Mott-Hubbard gap, or charge-transfer gap. Temperature dependence of the gap-transition spectra is argued in the light of possible spin and/or orbital ordering.
- Received 1 February 2005
DOI:https://doi.org/10.1103/PhysRevLett.95.176404
©2005 American Physical Society