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- W2016033434 abstract "Electronic structure calculations for NbS3 and Nb3S4 are reported. The NbS3 structure is closely related to that of ZrSe3. In the undistorted ZrSe3 atomic arrangement, NbS3 would be a metal; it is shown that the observed distortion, a pairing of Nb atoms along the b-axis relative to ZrSe3, stabilizes the NbS3 crystal by inducing a 0.5-eV semiconducting gap. Nb3S4 is found to be a metal with the Fermi level lying near a deep minimum in the density of electron states." @default.
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- W2016033434 date "1980-06-01" @default.
- W2016033434 modified "2023-09-28" @default.
- W2016033434 title "Electronic structure and properties of NbS3 and Nb3S4" @default.
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- W2016033434 doi "https://doi.org/10.1016/0022-4596(80)90542-3" @default.
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