Insulator-to-metal Mott transition facilitated by lattice deformation in monolayer -RuCl on graphite
arXiv:2312.08918 · doi:10.1103/PhysRevB.109.035106
Abstract
Creating heterostructures with graphene/graphite is a practical method for charge-doping -RuCl, but not sufficient to cause the insulator-to-metal transition. In this study, detailed scanning tunneling microscopy/spectroscopy measurements on -RuCl with various lattice deformations reveal that both in-plane and out-of-plane lattice distortions may collapse the Mott-gap in the case of monolayer -RuCl in proximity to graphite, but have little impact on its bulk form alone. In the Mott-Hubbard framework, the transition is attributed to the lattice distortion-facilitated substantial modulation of the electron correlation parameter. Observation of the orbital textures on a highly compressed monolayer -RuCl flake on graphite provides valuable evidence that electrons are efficiently transferred from the heterointerface into Cl3 orbitals under the lattice distortion. It is believed that the splitting of Ru bands within the trigonal distortion of Ru-Cl-Ru octahedra bonds generated the electrons transfer pathways. The increase of the Cl3 states enhance the hopping integral in the Mott-Hubbard bands, resulting in the Mott-transition. These findings suggest a new route for implementing the insulator-to-metal transition upon doping in -RuCl by deforming the lattice in addition to the formation of heterostructure.
9 pages, 5 figures, Accepted for publication in Physical Review B
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