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First-principles calculation of optical conductivity of FeSe and CoSe by H. Ikeda; M. Shirai; N. Suzuki; K. Motizuki is a Physics and Astronomy article available to read on EtoBox.

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The absorption spectra Ia (o = c, y, Z) due to inter-band transitions are calculated for NiAs-type FeSe and CoSe by evaluating the matrix elements of the dipole-transition with use of the wave functions obtained by the LAPW band calculations. In both compounds the shape of Z(w) differs from that of the joint density-of-states, and la(w) are anisotropic, namely I,(w) is quite different from z(w) = l,,(w). The spectra of 1=(w) obtained for FeSe and CoSe show a fairly good correspondence to the absorption spectra observed in FerSes and CorSes, respectively.

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Author

H. Ikeda; M. Shirai; N. Suzuki; K. Motizuki

Publisher

Elsevier Science; Elsevier ; Elsevier BV (ISSN 0368-2048)

Published

1996

Language

EN

Field

Physics and Astronomy (Physical Sciences)