Showing papers on "Band offset published in 1973"
TL;DR: In this article, a simplified linear combination of muffin-tin orbitals method was used to calculate the energy bands of Mo${\mathrm{S}}_{2}$ and Nb$
Abstract: The simplified linear combination of muffin-tin orbitals method has been used to calculate the energy bands of Mo${\mathrm{S}}_{2}$ and Nb${\mathrm{S}}_{2}$. The calculated bands are in excellent agreement with photoemission data and provide a new interpretation of optical absorption spectra different from that of Wilson and Yoffe. The effect of the weak interlayer potential on the ${d}_{{z}^{2}}$ conduction band is shown explicitly.
140 citations