Photoemission study of the electronic structure and charge density waves of Na₂Ti₂Sb₂O
- Science and Technology on Surface Physics and Chemistry Lab., Mianyang (China); Fundan Univ., Shanghai (China)
- Fundan Univ., Shanghai (China); Nanjing Univ., Nanjing (China)
- Fundan Univ., Shanghai (China)
- Rice Univ., Houston, TX (United States)
- Rice Univ., Houston, TX (United States); Univ. of Tennessee, Knoxville, TN (United States)
- Science and Technology on Surface Physics and Chemistry Lab., Mianyang (China)
The electronic structure of Na₂Ti₂Sb₂O single crystal is studied by photon energy and polarization dependent angle-resolved photoemission spectroscopy (ARPES). The obtained band structure and Fermi surface agree well with the band structure calculation of Na₂Ti₂Sb₂O in the non-magnetic state, which indicates that there is no magnetic order in Na₂Ti₂Sb₂O and the electronic correlation is weak. Polarization dependent ARPES results suggest the multi-band and multi-orbital nature of Na₂Ti₂Sb₂O. Photon energy dependent ARPES results suggest that the electronic structure of Na₂Ti₂Sb₂O is rather two-dimensional. Moreover, we find a density wave energy gap forms below the transition temperature and reaches 65 meV at 7 K, indicating that Na₂Ti₂Sb₂O is likely a weakly correlated CDW material in the strong electron-phonon interaction regime. (author)
- Research Organization:
- Univ. of Tennessee, Knoxville, TN (United States)
- Sponsoring Organization:
- USDOE
- Grant/Contract Number:
- FG02-05ER46202
- OSTI ID:
- 1184847
- Journal Information:
- Scientific Reports, Vol. 5, Issue C; ISSN 2045-2322
- Publisher:
- Nature Publishing GroupCopyright Statement
- Country of Publication:
- United States
- Language:
- English
Web of Science
Electronic and atomic structures of the Sr3Ir4Sn13 single crystal: A possible charge density wave material
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journal | January 2017 |
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