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- W2089573670 abstract "The electronic structure of layered-perovskite oxides Srn+1VnO3n+1 (n = 1, 2, 3) is investigated through ab initio molecular-orbital calculations for VO6 model clusters. The results are compared with those for the CuO6 clusters in high-Tc cuprate superconductors. A number of causes, which may suppress superconductivity in the layered vanadium oxides, are suggested." @default.
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- W2089573670 date "1991-12-01" @default.
- W2089573670 modified "2023-10-17" @default.
- W2089573670 title "Comparative study of electronic states of VO6 and CuO6 clusters" @default.
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- W2089573670 doi "https://doi.org/10.1016/0921-4534(91)92157-7" @default.
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