Pseudo-half-metallicity in the double perovskite Sr2CrReO6 from 
density-functional calculations

Vaitheeswaran, G.; Kanchana, V.; Delin, A.

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Pseudo-half-metallicity in the double perovskite Sr₂CrReO₆ from density-functional calculations

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Vaitheeswaran, G.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Vaitheeswaran, G., Kanchana, V., & Delin, A. (2005). Pseudo-half-metallicity in the double perovskite Sr₂CrReO₆ from density-functional calculations. Applied Physics Letters, 86(3): 032513.

Cite as: https://hdl.handle.net/21.11116/0000-000E-FCBC-3

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