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- W2085940329 abstract "A first-principles self-consistent non-relativistic calculation of the energy-band structures of quasi-one-dimensional transition metal chalcogenides Nb3S4, Nb3Se4 and Nb3Te4 has been performed by using the numerical-basis-set LCAO method. The obtained Fermi surfaces of these three chalcogenides consist of warped or undulating plane-like sheets. Owing to interchain interactions, however, there exist closed orbits on these Fermi surfaces. A mechanism of electron-electron Umklapp scattering processes associated with the calculated Fermi surfaces is proposed as an origin of the unusual T3 form of the temperature dependence of the electrical resistivity of Nb3S4 and Nb3Se4." @default.
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- W2085940329 date "1982-08-01" @default.
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- W2085940329 title "Energy bands and Fermi surfaces of quasi-one-dimensional transition metal chalcogenides Nb3X4" @default.
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- W2085940329 doi "https://doi.org/10.1016/0038-1098(82)90474-4" @default.
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