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NiS, exhibiting a text-book example of a first-order transition with many unusual properties at low temperatures, has been variously described in terms of conflicting descriptions of its ground state during the past several decades. We calculate these physical properties within first-principle approaches based on the density functional theory and conclusively establish that all experimental data can be understood in terms of a rather unusual ground state of NiS that is best described as a self-doped, nearly compensated, antiferromagnetic metal, resolving the age-old controversy. We trace the origin of this novel ground state to the specific details of the crystal structure, band dispersions and a sizable Coulomb interaction strength that is still sub-critical to drive the system in to an insulating state. We also show how the specific antiferromagnetic structure is a consequence of the less-discussed 90 degree and less than 90 degree superexchange interactions built in to such crystal structures.
We report on the electronic structure of the perovskite oxide CaCrO3 using valence-band, core-level, and Cr 2p - 3d resonant photoemission spectroscopy (PES). Despite its antiferromagnetic order, a clear Fermi edge characteristic of a metal with domi
The origin of the gap in NiS2 as well as the pressure- and doping-induced metal-insulator transition in the NiS2-xSex solid solutions are investigated both theoretically using the first-principles band structures combined with the dynamical mean-fiel
A violation of the Wiedemann-Franz law in a metal can be quantified by comparing the Lorentz ratio, $L=kapparho/T$, where $kappa$ is the thermal conductivity and $rho$ is the electrical resistivity, with the universal Sommerfeld constant, $L_0=(pi^2/
We study the zero-bandwidth limit of the two-impurity Anderson model in an antiferromagnetic (AF) metal. We calculate, for different values of the model parameters, the lowest excitation energy, the magnetic correlation $<mathbf{S}_{1}mathbf{S}_{2}>$
A number of rare-earth monopnictides have topologically non-trivial band structures together with magnetism and strong electronic correlations. In order to examine whether the antiferromagnetic (AFM) semimetal YbAs ($Trm_N$ = 0.5 K) exhibits such a s