Reconcile the Bulk Metallic and Surface Insulating state in 1T-TaSe
arXiv:2105.08652 · doi:10.1103/PhysRevB.105.035110
Abstract
The transition metal dichalcogenides 1T-TaS and 1T-TaSe have been extensively studied for the complicated correlated electronic properties. The origin of different surface electronic states remains controversial. We apply scanning tunneling microscopy and spectroscopy to restudy the surface electronic state of bulk 1T-TaSe. Both insulating and metallic states are identified in different areas of the same sample. The insulating state is similar to that in 1T-TaS, concerning both the dI/dV spectrum and the orbital texture. With further investigations in single-step areas, the discrepancy of electronic states is found to be associated with different stacking orders. The insulating state is most possibly a single-layer property, modulated to a metallic state in some particular stacking orders. Both the metallic and large-gap insulating spectra, together with their corresponding stacking orders, are dominant in 1T-TaSe. The connected metallic areas lead to the metallic transport behavior. We then reconcile the bulk metallic and surface insulating state in 1T-TaSe. The rich phenomena in 1T-TaSe deepen our understanding of the correlated electronic state in bulk 1T-TaSe and 1T-TaS.
arXiv comment8 pages, 7 figures
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Cited by in corpus (7)
- Effect of Stacking Order on the Electronic State of 1T-TaS
- Exploring the Charge Density Wave phase of 1-TaSe: Mott or Charge-transfer Gap?
- Modified interlayer stacking and insulator to correlated-metal transition driven by uniaxial strain in 1-TaS
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