Abstract:
This paper reports on the results of the ab initio FLAPW-GGA band structure calculations for two new layered phases SrRu$_2$As$_2$ and BaRu$_2$As$_2$, which are isostructural and isoelectronic to the known tetragonal (Ca,Sr,Ba)Fe$_2$As$_2$ basis phases of the FeAs superconductor family. The energy bands, densities of states, topology of the Fermi surface, low-temperature electron specific heats, and molar Pauli paramagnetic susceptibilities of SrRu$_2$As$_2$ and BaRu$_2$As$_2$ are determined for the first time and discussed in comparison with those for BaFe$_2$As$_2$ and BaRh$_2$As$_2$.