Electronic structure investigation of a charge density wave coupled to a metal-to-metal transition in Ce3Co4Sn13

A. Singh, H. Y. Huang, Y. Y. Chin, Y. F. Liao, T. C. Huang, J. Okamoto, W. B. Wu, H. J. Lin, K. D. Tsuei, R. P. Wang, F. M.F. De Groot, C. N. Kuo, H. F. Liu, Chin-Shan Lue, C. T. Chen, D. J. Huang, A. Chainani

Research output: Contribution to journalArticle

Abstract

We study the electronic structure of the skutterudite Ce3Co4Sn13, which is known to exhibit a charge density wave (CDW) transition, at temperature TCDW∼160 K, coupled to a metal-to-metal transition. We use temperature dependent hard x-ray photoemission spectroscopy (HAXPES) and x-ray absorption spectroscopy (XAS) to investigate the occupied and unoccupied electronic states of Ce3Co4Sn13. The Co 2p and Sn 3p core level spectra show small but finite shifts in binding energy positions across TCDW while Ce 3d core level spectra do not show any change across the transition. The Ce M4,5-edge XAS spectrum compared with calculations indicate a typical trivalent ionic Ce3+ spectral shape, ruling out Kondo screening in Ce3Co4Sn13. In contrast, the Co L2,3-edge XAS spectrum compared with a calculated spectrum shows evidence for hybridization with neighboring Sn atoms in a trigonal prismatic co-ordination. Temperature dependent XAS across the Co L2,3-edge shows a small shift across TCDW, consistent with HAXPES results. Detailed XAS measurements as a function of temperature show that the spectral shifts occur with a hysteresis across TCDW, indicative of a first-order transition. Valence band spectra show a normal Fermi edge above and below TCDW. The Co 3d states are observed at a binding energy of ∼2 eV while the Ce 4f states occur as a weak feature within 0.5 eV of the Fermi level. The results suggest an unusual CDW transition coupled to a metal-to-metal transition in Ce3Co4Sn13.

Original languageEnglish
Article number235136
JournalPhysical Review B
Volume98
Issue number23
DOIs
Publication statusPublished - 2018 Dec 18

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Charge density waves
Electronic structure
Transition metals
x ray absorption
x ray spectroscopy
Metals
transition metals
Absorption spectroscopy
absorption spectroscopy
electronic structure
X rays
metals
Core levels
Photoelectron spectroscopy
Binding energy
shift
photoelectric emission
binding energy
temperature
Temperature

All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

Cite this

Singh, A., Huang, H. Y., Chin, Y. Y., Liao, Y. F., Huang, T. C., Okamoto, J., ... Chainani, A. (2018). Electronic structure investigation of a charge density wave coupled to a metal-to-metal transition in Ce3Co4Sn13. Physical Review B, 98(23), [235136]. https://doi.org/10.1103/PhysRevB.98.235136
Singh, A. ; Huang, H. Y. ; Chin, Y. Y. ; Liao, Y. F. ; Huang, T. C. ; Okamoto, J. ; Wu, W. B. ; Lin, H. J. ; Tsuei, K. D. ; Wang, R. P. ; De Groot, F. M.F. ; Kuo, C. N. ; Liu, H. F. ; Lue, Chin-Shan ; Chen, C. T. ; Huang, D. J. ; Chainani, A. / Electronic structure investigation of a charge density wave coupled to a metal-to-metal transition in Ce3Co4Sn13. In: Physical Review B. 2018 ; Vol. 98, No. 23.
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abstract = "We study the electronic structure of the skutterudite Ce3Co4Sn13, which is known to exhibit a charge density wave (CDW) transition, at temperature TCDW∼160 K, coupled to a metal-to-metal transition. We use temperature dependent hard x-ray photoemission spectroscopy (HAXPES) and x-ray absorption spectroscopy (XAS) to investigate the occupied and unoccupied electronic states of Ce3Co4Sn13. The Co 2p and Sn 3p core level spectra show small but finite shifts in binding energy positions across TCDW while Ce 3d core level spectra do not show any change across the transition. The Ce M4,5-edge XAS spectrum compared with calculations indicate a typical trivalent ionic Ce3+ spectral shape, ruling out Kondo screening in Ce3Co4Sn13. In contrast, the Co L2,3-edge XAS spectrum compared with a calculated spectrum shows evidence for hybridization with neighboring Sn atoms in a trigonal prismatic co-ordination. Temperature dependent XAS across the Co L2,3-edge shows a small shift across TCDW, consistent with HAXPES results. Detailed XAS measurements as a function of temperature show that the spectral shifts occur with a hysteresis across TCDW, indicative of a first-order transition. Valence band spectra show a normal Fermi edge above and below TCDW. The Co 3d states are observed at a binding energy of ∼2 eV while the Ce 4f states occur as a weak feature within 0.5 eV of the Fermi level. The results suggest an unusual CDW transition coupled to a metal-to-metal transition in Ce3Co4Sn13.",
author = "A. Singh and Huang, {H. Y.} and Chin, {Y. Y.} and Liao, {Y. F.} and Huang, {T. C.} and J. Okamoto and Wu, {W. B.} and Lin, {H. J.} and Tsuei, {K. D.} and Wang, {R. P.} and {De Groot}, {F. M.F.} and Kuo, {C. N.} and Liu, {H. F.} and Chin-Shan Lue and Chen, {C. T.} and Huang, {D. J.} and A. Chainani",
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month = "12",
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Singh, A, Huang, HY, Chin, YY, Liao, YF, Huang, TC, Okamoto, J, Wu, WB, Lin, HJ, Tsuei, KD, Wang, RP, De Groot, FMF, Kuo, CN, Liu, HF, Lue, C-S, Chen, CT, Huang, DJ & Chainani, A 2018, 'Electronic structure investigation of a charge density wave coupled to a metal-to-metal transition in Ce3Co4Sn13', Physical Review B, vol. 98, no. 23, 235136. https://doi.org/10.1103/PhysRevB.98.235136

Electronic structure investigation of a charge density wave coupled to a metal-to-metal transition in Ce3Co4Sn13. / Singh, A.; Huang, H. Y.; Chin, Y. Y.; Liao, Y. F.; Huang, T. C.; Okamoto, J.; Wu, W. B.; Lin, H. J.; Tsuei, K. D.; Wang, R. P.; De Groot, F. M.F.; Kuo, C. N.; Liu, H. F.; Lue, Chin-Shan; Chen, C. T.; Huang, D. J.; Chainani, A.

In: Physical Review B, Vol. 98, No. 23, 235136, 18.12.2018.

Research output: Contribution to journalArticle

TY - JOUR

T1 - Electronic structure investigation of a charge density wave coupled to a metal-to-metal transition in Ce3Co4Sn13

AU - Singh, A.

AU - Huang, H. Y.

AU - Chin, Y. Y.

AU - Liao, Y. F.

AU - Huang, T. C.

AU - Okamoto, J.

AU - Wu, W. B.

AU - Lin, H. J.

AU - Tsuei, K. D.

AU - Wang, R. P.

AU - De Groot, F. M.F.

AU - Kuo, C. N.

AU - Liu, H. F.

AU - Lue, Chin-Shan

AU - Chen, C. T.

AU - Huang, D. J.

AU - Chainani, A.

PY - 2018/12/18

Y1 - 2018/12/18

N2 - We study the electronic structure of the skutterudite Ce3Co4Sn13, which is known to exhibit a charge density wave (CDW) transition, at temperature TCDW∼160 K, coupled to a metal-to-metal transition. We use temperature dependent hard x-ray photoemission spectroscopy (HAXPES) and x-ray absorption spectroscopy (XAS) to investigate the occupied and unoccupied electronic states of Ce3Co4Sn13. The Co 2p and Sn 3p core level spectra show small but finite shifts in binding energy positions across TCDW while Ce 3d core level spectra do not show any change across the transition. The Ce M4,5-edge XAS spectrum compared with calculations indicate a typical trivalent ionic Ce3+ spectral shape, ruling out Kondo screening in Ce3Co4Sn13. In contrast, the Co L2,3-edge XAS spectrum compared with a calculated spectrum shows evidence for hybridization with neighboring Sn atoms in a trigonal prismatic co-ordination. Temperature dependent XAS across the Co L2,3-edge shows a small shift across TCDW, consistent with HAXPES results. Detailed XAS measurements as a function of temperature show that the spectral shifts occur with a hysteresis across TCDW, indicative of a first-order transition. Valence band spectra show a normal Fermi edge above and below TCDW. The Co 3d states are observed at a binding energy of ∼2 eV while the Ce 4f states occur as a weak feature within 0.5 eV of the Fermi level. The results suggest an unusual CDW transition coupled to a metal-to-metal transition in Ce3Co4Sn13.

AB - We study the electronic structure of the skutterudite Ce3Co4Sn13, which is known to exhibit a charge density wave (CDW) transition, at temperature TCDW∼160 K, coupled to a metal-to-metal transition. We use temperature dependent hard x-ray photoemission spectroscopy (HAXPES) and x-ray absorption spectroscopy (XAS) to investigate the occupied and unoccupied electronic states of Ce3Co4Sn13. The Co 2p and Sn 3p core level spectra show small but finite shifts in binding energy positions across TCDW while Ce 3d core level spectra do not show any change across the transition. The Ce M4,5-edge XAS spectrum compared with calculations indicate a typical trivalent ionic Ce3+ spectral shape, ruling out Kondo screening in Ce3Co4Sn13. In contrast, the Co L2,3-edge XAS spectrum compared with a calculated spectrum shows evidence for hybridization with neighboring Sn atoms in a trigonal prismatic co-ordination. Temperature dependent XAS across the Co L2,3-edge shows a small shift across TCDW, consistent with HAXPES results. Detailed XAS measurements as a function of temperature show that the spectral shifts occur with a hysteresis across TCDW, indicative of a first-order transition. Valence band spectra show a normal Fermi edge above and below TCDW. The Co 3d states are observed at a binding energy of ∼2 eV while the Ce 4f states occur as a weak feature within 0.5 eV of the Fermi level. The results suggest an unusual CDW transition coupled to a metal-to-metal transition in Ce3Co4Sn13.

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