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Electronic structure and lattice dynamics of LixCoO2 single crystals
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Electronic structure and lattice dynamics of LixCoO2 single crystals

H.L. Liu, T.Y. Ou-Yang, H.H. Tsai, P.A. Lin, H.T. Jeng, G.J. ShuF.C. Chou
New Journal of Physics, 卷.17(10), 103004
09/2015

摘要

optical properties Raman and optical spectroscopy strongly correlated electron system Physics and Astronomy (all)
Spectroscopic ellipsometry and Raman scattering measurements of single-crystal Li x CoO 2 (x = 0.33, 0.43, 0.50, 0.53, 0.72, and 0.87) are reported. The room temperature optical absorption spectra for x values in the range of 0.33-0.72 exhibit three bands near 1.60, 3.35, and 5.20 eV. On the basis of first-principles calculations, the observed optical excitations were appropriately assigned. The charge-transfer absorption bands shift to higher energies in Li 0.87 CoO 2 because of symmetry-breaking-induced distortions of the hybridized Co-O orbitals with shifted oxygen 2p states. Furthermore, two Raman-active phonon modes, which display E g and A 1g symmetry, are sensitive to lithium doping. Upon cooling across 200 K, which is the antiferromagnetic phase transition temperature of Li 0.50 CoO 2 , large splitting of the E g mode and a discontinuous change in the frequency of the A 1g mode were observed. These results highlight the importance of spin-phonon coupling in Li 0.50 CoO 2 .

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https://doi.org/10.1088/1367-2630/17/10/103004檢視
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