Published September 15, 2011
| Version v1
Journal article
X-ray-induced electronic structure change in CuIr2S4
Creators
- 1. Department of Physics, University of Toronto, 60 St. George Street, Toronto, Ontario M5S 1A7 (Canada)
- 2. CMC-XOR, Advanced Photon Source, Argonne National Laboratory, Argonne, Illinois 60439 (United States)
- 3. l-PEM, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of)
- 4. R-CEM and Department of Physics and Astronomy, Rutgers University, Piscataway, New Jersey 08854 (United States)
Description
The electronic structure of CuIr2S4 is investigated using various bulk-sensitive x-ray spectroscopic methods near the Ir L3 edge: resonant inelastic x-ray scattering (RIXS), x-ray absorption spectroscopy in the partial fluorescence yield mode, and resonant x-ray emission spectroscopy. A strong RIXS signal (0.75 eV) resulting from a charge-density-wave gap opening is observed below the metal-insulator transition temperature of 230 K. The resultant modification of electronic structure is consistent with the density functional theory prediction. In the spin- and charge-dimer disordered phase induced by x-ray irradiation below 50 K, we find that a broad peak around 0.4 eV appears in the RIXS spectrum.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.84.125135;
- arXiv
- arXiv:1104.5638v1;
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter and Materials Physics
- Journal Volume
- 84
- Journal Issue
- 12
- Journal Page Range
- p. 125135-125135.4
- ISSN
- 1098-0121
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43074537
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ABSORPTION SPECTROSCOPY; CHARGE DENSITY; COPPER COMPOUNDS; DENSITY FUNCTIONAL METHOD; DIMERS; ELECTRONIC STRUCTURE; EMISSION SPECTROSCOPY; FLUORESCENCE; INELASTIC SCATTERING; IRIDIUM COMPOUNDS; IRRADIATION; PHYSICAL RADIATION EFFECTS; SIMULATION; SPECTRA; SULFUR COMPOUNDS; TEMPERATURE RANGE 0065-0273 K; TRANSITION TEMPERATURE; X RADIATION; X-RAY DIFFRACTION; X-RAY SPECTROSCOPY
- Descriptors DEC
- CALCULATION METHODS; COHERENT SCATTERING; DIFFRACTION; ELECTROMAGNETIC RADIATION; EMISSION; IONIZING RADIATIONS; LUMINESCENCE; PHOTON EMISSION; PHYSICAL PROPERTIES; RADIATION EFFECTS; RADIATIONS; REFRACTORY METAL COMPOUNDS; SCATTERING; SPECTROSCOPY; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2011 American Institute of Physics