We report on de Haas-van Alphen (dHvA) and band-structure studies of the iridium-pnictide superconductor BaIr2P2 (Tc=2.1 K). The observed dHvA frequencies can be well understood by our band-structure calculations with two bands crossing the Fermi energy leading to a strongly corrugated Fermi-surface cylinder around the X point and a highly evolved, multiconnected Fermi surface extending over the whole Brillouin zone. The experimental effective masses are found to be considerably larger than the calculated band masses suggesting strong many-body interactions. Nevertheless, Tc remains only moderate in BaIr2P2 contrary to isostructural iron pnictides which probably is related to the largely different Fermi-surface topologies in these materials.

We report on a comprehensive de Haas-van Alphen (dHvA) study of the iron pnictide LaFe2P2. Our extensive density-functional band-structure calculations can well explain the measured angular-dependent dHvA frequencies. As salient feature, we observe only one quasi-two-dimensional Fermi-surface sheet; i.e., a hole-like Fermi-surface cylinder around Γ, essential for s± pairing, is missing. In spite of considerable mass enhancements due to many-body effects, LaFe2P2 shows no superconductivity. This is likely caused by the absence of any nesting between electron and hole bands. © 2014 American Physical Society.