Abstract
Using first-principles density functional calculations, we have computed the optical and magneto-optical properties of the Cr-based double perovskite compounds, Sr2CrB′O6 with B′=W,Re,Os. Our computed magneto-optic spectra show substantially large Kerr rotations of about −2° to −2.5° for Sr2CrWO6 and Sr2CrReO6 and a moderately large Faraday rotation of about −0.25×106deg∕cm in insulating Sr2CrOsO6, indicating possible industrial applications. Our study should motivate experimental investigations in this yet to be explored area of Sr2CrB′O6 compounds.
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