Abstract
We have investigated the infrared and Raman optical properties of BaMnAs in the plane and along the axis. The most prominent features in the infrared spectra are the and phonon modes, which show clear transverse optical–longitudinal optical splitting from the energy loss function analysis. All the phonon features we observed in infrared and Raman spectra are consistent with the calculated values. Compared to the iron-pnictide analog FeAs, this compound is much more two dimensional in its electronic properties. For axis, the overall infrared reflectivity is insulatinglike. Within the plane, the material exhibits a semiconducting behavior. An energy gap meV can be clearly identified below room temperature.
- Received 7 December 2011
DOI:https://doi.org/10.1103/PhysRevB.86.014506
©2012 American Physical Society