The effect of orbital-lattice coupling on the electrical resistivity of YBaCuFeO5 investigated by X-ray absorption
Autor: | X.-S. Qiu, Y. H. Liang, C. W. Pao, S. H. Hsieh, W. F. Pong, Huanchun Wang, J. F. Lee, M. K. Srivastava, C.-H. Lai, H. J. Lin, Chao-Hung Du, K. Asokan, Y. C. Shao, Y. C. Lai, H. M. Tsai, Yi-Ying Chin, J. W. Chiou |
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Jazyk: | angličtina |
Rok vydání: | 2019 |
Předmět: |
Multidisciplinary
Valence (chemistry) Materials science Extended X-ray absorption fine structure lcsh:R lcsh:Medicine 02 engineering and technology 021001 nanoscience & nanotechnology 01 natural sciences Spectral line Article Bond length Crystallography Electrical resistivity and conductivity Lattice (order) 0103 physical sciences Antiferromagnetism lcsh:Q 010306 general physics 0210 nano-technology Condensed-matter physics lcsh:Science Single crystal |
Zdroj: | Scientific Reports, Vol 9, Iss 1, Pp 1-11 (2019) Scientific Reports |
ISSN: | 2045-2322 |
DOI: | 10.1038/s41598-019-54772-0 |
Popis: | Temperature-dependent X-ray absorption near-edge structures, X-ray linear dichroism (XLD) and extended X-ray absorption fine structure (EXAFS) spectroscopic techniques were used to investigate the valence state, preferred orbital and local atomic structure that significantly affect the electrical and magnetic properties of a single crystal of YBaCuFeO5 (YBCFO). An onset of increase of resistivity at ~180 K, followed by a rapid increase at/below 125 K, is observed. An antiferromagnetic (AFM)-like transition is close to the temperature at which the resistivity starts to increase in the ab-plane and is also observed with strong anisotropy between the ab-plane and the c-axis. The XLD spectra at the Fe L3,2-edge revealed a change in Fe 3d eg holes from the preferential $${\bf{3}}{{\boldsymbol{d}}}_{{{\bf{x}}}^{{\bf{2}}}{\boldsymbol{-}}{{\bf{y}}}^{{\bf{2}}}}$$3dx2−y2 orbital at high temperature (300–150 K) to the $${\bf{3}}{{\boldsymbol{d}}}_{{{\bf{3}}{\bf{z}}}^{{\bf{2}}}{\boldsymbol{-}}{{\bf{r}}}^{{\bf{2}}}}$$3d3z2−r2 orbital at/below 125 K. The analysis of the Fe K-edge EXAFS data of YBCFO further revealed an unusual increase in the Debye-Waller factor of the nearest-neighbor Fe-O bond length at/below 125 K, suggesting phonon-softening behavior, resulting in the breaking of lattice symmetry, particularly in the ab-plane of Fe-related square pyramids. These findings demonstrate a close correlation between electrical resistivity and coupling of the preferred Fe 3d orbital with lattice distortion of a single crystal of YBCFO. |
Databáze: | OpenAIRE |
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