Angular-resolved photoelectron spectra (ARPES) are presented for GeS using 21-eV excitation energy. From the measurements that cover a wide range of angles along the two principal directions in the basal plane of the orthorhombic layered compound GeS $E$ vs ${\overrightarrow{\mathrm{k}}}_{\parallel }$ curves were constructed. The band structure of GeS was calculated utilizing the empirical pseudopotential method. The $E$ vs ${\overrightarrow{\mathrm{k}}}_{\parallel }$ curves can almost completely be understood in terms of this band structure under the assumption that only peaks in the one-dimensional density of states along $k_{\perp }$ contribute significantly to the ARPES spectrum.

• Received 7 January 1977

DOI:https://doi.org/10.1103/PhysRevB.16.832