Transport properties of the parent LaNiO2
arXiv:2106.00632 · doi:10.1140/epjb/s10051-021-00204-w
Abstract
Here we study the transport properties of a nickelate compound, namely LaNiO2 using density functional theory (DFT) in conjunction with dynamical mean field theory (DMFT). An interacting multi-orbital spin-resolved scenario for LaNiO2 yields a metallic ground state with ferromagnetic correlations. The latter contrasts an antiferromagnetic order reported earlier. The metallic behaviour persists even at large values of the interaction energies. Further support of the metallic state is provided by the angular resolved photoemission spectroscopy (ARPES) data.
arXiv comment6 pages, 6 figures
References in corpus (13)
- Infinite Layer LaNiO(2): Ni(1+)is not Cu(2+)
- Hund's metal physics: from SrNiO to NdNiO
- Magnetic and Dynamic Properties of the Hubbard Model in Infinite Dimensions
- Orbital Selective Superconductivity in a Two-band Model of Infinite-Layer Nickelates
- Correlation Induced Insulator to Metal Transitions
- BCS - BEC crossover at T=0: A Dynamical Mean Field Theory Approach
- Orbital Switching and the First-Order Insulator-Metal Transition in Paramagnetic V_2O_3
- -electron and magnetic ordering effects in nickelates LaNiO and NdNiO: remarkable role of the cuprate-like band
- Synthesis of infinite-layer LaNiO2 films by metal-organic deposition
- Preformed Excitons, Orbital Selectivity, and Charge-Density-Wave Order in 1T-TiSe_2
- A multi-orbital iterated perturbation theory for model Hamiltonians and real material-specific calculations of correlated systems
- Pressure Driven Phase Transition in 1T-TiSe , a MOIPT+DMFT Study
- Charge-Density-Wave Order in 2H-NbSe