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Optical spectroscopy study on the electronic structure of Eu1-x Cax B6

Jungho Kim, S. -J. Oh, Youngwoo Lee, E. J. Choi, C. C. Homes, Jong-Soo Rhyee, B. K. Cho

cond-mat.str-elarXiv:cond-mat/0409104

Abstract

The optical conductivity σ1(ω) of Eu1-xCaxB6 has been obtained from reflectivity and ellipsometry measurements for series of compositions, 0≤ x≤ 1. The interband part of σ1(ω) shifts continuously to higher frequency as Ca-content x increases. Also the intraband spectral weight of σ1(ω) decreases rapidly and essentially vanishes for x≥ xc=0.35. These results show that the valence band and the conduction band of Eu1-xCaxB6 move away from each other such that their band overlap decreases with increasing Ca-substitution. As a result, the electronic state evolves from the semimetallic structure of EuB6 to the insulating CaB6 where the two bands are separated to open a finite gap ( 0.25 eV) at the X-point of the Brillouin zone.

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