Abstract
We report measurements of the Fermi surface (FS) of the ternary iron-phosphide using the de Haas–van Alphen effect. The calculated FS of this compound is very similar to , the parent compound of the high temperature superconductors. Our data show that the Fermi surface is composed of two electron and two hole sheets in agreement with band-structure calculations. Several of the sheets show strong -axis warping emphasizing the importance of three dimensionality in the nonmagnetic state of the ternary pnictides. We find that the electron and hole pockets have a different topology, implying that this material does not satisfy a (, ) nesting condition.
- Received 15 April 2009
DOI:https://doi.org/10.1103/PhysRevLett.103.076401
©2009 American Physical Society