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- W2021867476 abstract "We report a theoretical investigation of electronic structure and bonding in the ternary compound Cu4SnP10. An idealized model of the geometrical structure leads to semiconducting properties with a calculated gap of 0.8 eV; in the observed disordered structure we expect the size of this gap to increase slightly by raising the energies of the lowest conduction band states. The calculated electronic structure corresponds quite closely with a semi-classical network of electron-pair covalent bonds." @default.
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- W2021867476 date "1986-12-01" @default.
- W2021867476 modified "2023-10-09" @default.
- W2021867476 title "Bonding in the ternary copper tin phosphide Cu4SnP10" @default.
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- W2021867476 doi "https://doi.org/10.1016/0038-1098(86)90439-4" @default.
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