Lattice and electronic anomalies of CaFe2As2 studied by Raman spectroscopy
- Authors
- Choi, K. -Y.; Wulferding, D.; Lemmens, P.; Ni, N.; Bud'ko, S. L.; Canfield, P. C.
- Issue Date
- Dec-2008
- Publisher
- AMER PHYSICAL SOC
- Keywords
- calcium compounds; electronic density of states; iron compounds; light scattering; phonons; Raman spectra; solid-state phase transformations; spectral line breadth
- Citation
- PHYSICAL REVIEW B, v.78, no.21
- Journal Title
- PHYSICAL REVIEW B
- Volume
- 78
- Number
- 21
- URI
- https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/23517
- DOI
- 10.1103/PhysRevB.78.212503
- ISSN
- 1098-0121
- Abstract
- We report inelastic light-scattering experiments on CaFe2As2 in the temperature range of 4-290 K. In in-plane polarizations two Raman-active phonon modes are observed at 189 and 211 cm(-1), displaying A(1g) and B-1g symmetries, respectively. Upon heating through the tetragonal-to-orthorhombic transition at about T-S=173 K, the B-1g phonon undergoes a discontinuous drop of frequency by 4 cm(-1), whereas the A(1g) phonon shows a suppression of the integrated intensity. Their linewidth increases strongly with increasing temperature and saturates above T-S. This suggests (i) a first-order structural phase transition and (ii) a drastic change in charge distribution within the FeAs plane through T-S.
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Collections - College of Natural Sciences > Department of Physics > 1. Journal Articles
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