Phys. Rev. B 71, 245121 (2005) [6 pages]

Lattice dynamics and the electron-phonon interaction in Ca2RuO4

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H. Rho1,2, S. L. Cooper2, S. Nakatsuji3, H. Fukazawa3, and Y. Maeno3,4
1Department of Physics, Chonbuk National University, Jeonju 561-756, Korea
2Department of Physics and Frederick Seitz Materials Research Laboratory, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, USA
3Department of Physics, Kyoto University, Kyoto 606-8502, Japan
4International Innovation Center, Kyoto University, Kyoto 606-8501, Japan

Received 24 January 2005; revised 20 April 2005; published 30 June 2005

We present a Raman scattering study of Ca2RuO4 , in which we investigate the temperature dependence of the lattice dynamics and the electron-phonon interaction below the metal-insulator transition temperature (TMI) . Raman spectra obtained in a backscattering geometry with light polarized in the ab plane reveal nine B1g phonon modes (140, 215, 265, 269, 292, 388, 459, 534, and 683  cm−1 ) and nine Ag phonon modes (126, 192, 204, 251, 304, 322, 356, 395, and 607  cm−1 ) for the orthorhombic crystal structure (Pbca-D2h15) . With increasing temperature toward TMI , the observed phonon modes shift to lower energies and exhibit reduced spectral weights, reflecting structural changes associated with the elongation of the RuO6 octahedra. Interestingly, the phonons exhibit significant increases in linewidths and asymmetries as temperature is raised through the Néel temperature (TN) . These results indicate that there is an increase in the effective number of electrons and the electron-phonon interaction strengths as the temperature is raised through TN , suggesting the presence of orbital fluctuations in the temperature regime TN<T<TMI .


©2005 The American Physical Society

URL: http://link.aps.org/doi/10.1103/PhysRevB.71.245121
DOI: 10.1103/PhysRevB.71.245121
PACS: 78.30.−j, 71.30.+h, 75.30.−m, 75.50.Ee

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