Abstract
The electronic energy band structures for Sr 2 RuO 4 and Sr 2 RhO 4 , which are considered as highly correlated layered structure systems, have been calculated by using the scalar-relativistic full-potential linearized augmented plane wave (FLAPW) method within the local-density approximation. The result of the calculation suggests that both compounds are compensated metals. It is found that one of the calculated Fermi surfaces of Sr 2 RhO 4 have three-dimensional characters.
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