Abstract
We report on a comprehensive de Haas--van Alphen (dHvA) study of the iron pnictide LaFeP. 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 , essential for pairing, is missing. In spite of considerable mass enhancements due to many-body effects, LaFeP shows no superconductivity. This is likely caused by the absence of any nesting between electron and hole bands.
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