Orbital-driven Mottness collapse in 1T-TaS2-xSex transition metal dichalcogenide
Shuang Qiao, Xintong Li, Naizhou Wang, Wei Ruan, Cun Ye, Peng Cai,, Zhenqi Hao, Hong Yao, Xianhui Chen, Jian Wu, Yayu Wang, Zheng Liu

TL;DR
This study uncovers how orbital interactions drive the collapse of Mott insulating behavior in 1T-TaS2-xSex, revealing a transition from a Mott gap to a charge-transfer gap through combined STM and first-principles analysis.
Contribution
It demonstrates the orbital-driven mechanism behind the Mott insulator to metal transition in 1T-TaS2-xSex using STM and theoretical calculations.
Findings
Identification of localized and extended orbital textures.
Observation of continuous charge gap evolution.
Proposal of a new orbital-driven Mottness collapse mechanism.
Abstract
The vicinity of a Mott insulating phase has constantly been a fertile ground for finding exotic quantum states, most notably the high Tc cuprates and colossal magnetoresistance manganites. The layered transition metal dichalcogenide 1T-TaS2 represents another intriguing example, in which the Mott insulator phase is intimately entangled with a series of complex charge-density-wave (CDW) orders. More interestingly, it has been recently found that 1T-TaS2 undergoes a Mott-insulator-to-superconductor transition induced by high pressure, charge doping, or isovalent substitution. The nature of the Mott insulator phase and transition mechanism to the conducting state is still under heated debate. Here, by combining scanning tunneling microscopy (STM) measurements and first-principles calculations, we investigate the atomic scale electronic structure of 1T-TaS2 Mott insulator and its evolution…
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Taxonomy
Topics2D Materials and Applications · Electronic and Structural Properties of Oxides · Iron-based superconductors research
