Gating-Induced Mott Transition in NiS
arXiv:2203.13355 · doi:10.1103/PhysRevB.107.085150
Abstract
NiS has been widely regarded as a model system to study the bandwidth-controlled Mott transition, as enabled by isovalent Se chemical substitution on the S sites. Motivated by advances in electrolyte gating, we theoretically investigate the filling-controlled Mott transition induced by gating, which has the advantage of avoiding dopant disorder and stoichiometric changes. We use combined Density Functional Theory (DFT) and Dynamical Mean Field Theory (DMFT) to study such a filling-controlled transition and compare it with the case of bandwidth control. We draw a temperature-filling phase diagram and find that the Mott-insulator to metal transition occurs with modest added electron concentrations, well within the capabilities of existing electrolyte gating experiments. We find that there is significant incoherent weight at the Fermi level in the metallic phase when the transition is induced by gating. In contrast, the spectral weight remains rather coherent in the case of the bandwidth-controlled transition.
References in corpus (27)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Dynamical Mean-Field Theory within the Full-Potential Methods: Electronic structure of Ce-115 materials
- Universality and Critical Behavior at the Mott transition
- Continuous Mott transition in semiconductor moiré superlattices
- Finite temperature numerical renormalization group study of the Mott-transition
- Exact double-counting in combining the Dynamical Mean Field Theory and the Density Functional Theory
- Theoretical Studies of Superconductor-Insulator Transitions
- Compressing Green's function using intermediate representation between imaginary-time and real-frequency domains
- Landau Theory of the Finite Temperature Mott Transition
- Phase diagram of electrostatically doped Strontium Titanate (SrTiO3)
- Electronic correlations, magnetism and Hund's rule coupling in the ruthenium perovskites SrRuO and CaRuO
- Finite temperature crossovers and the quantum Widom line near the Mott transition
- Phase Separation close to the density-driven Mott transition in the Hubbard-Holstein model
- Covalency in transition metal oxides within all-electron Dynamical Mean Field Theory
- Applications of DFT+DMFT in Materials Science
- Systematic beyond-DFT study of binary transition metal oxides
- Electronically driven superconductor insulator transition in electrostatically doped LaCuO thin films
- Metal-insulator transition in NiSSe
- Universality of liquid-gas Mott transitions at finite temperatures
- Wigner-Mott scaling of transport near the two-dimensional metal-insulator transition
- Importance of subleading corrections for the Mott critical point
- Free carrier induced ferroelectricity in layered perovskites
- Mott quantum criticality in the one-band Hubbard model: Dynamical mean-field theory, power-law spectra, and scaling
- Effects of disorder on the non-zero temperature Mott Transition
- The two-dimensional disordered Mott metal-insulator transition
- Structural investigation of the insulator-metal transition in NiSSe compounds
- Contrasting Ferromagnetism in Pyrite FeS Induced by Chemical Doping versus Electrostatic Gating