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Register a new userCharacter of Doped Holes in Nd$_{1-x}$Sr$_x$NiO$_2$
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Added by
Andrzej M. Oles Dr.
Publication date
2021
fields
Physics
and research's language is
English
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We investigate charge distribution in the recently discovered high-$T_c$ superconductors, layered nickelates. With increasing value of charge-transfer energy we observe the expected crossover from the cuprate to the local triplet regime upon hole doping. We find that the $d-p$ Coulomb interaction $U_{dp}$ plays a role and makes Zhang-Rice singlets less favorable, while the amplitude of local triplets is enhanced. By investigating the effective two-band model with orbitals of $x^2-y^2$ and $s$ symmetries we show that antiferromagnetic interactions dominate for electron doping. The screened interactions for the $s$ band suggest the importance of rare-earth atoms in superconducting nickelates.
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The recent discovery of superconductivity in hole-doped NdNiO$_2$ thin films has captivated the condensed matter physics community. Such compounds with a formal Ni$^+$ valence have been theoretically proposed as possible analogues of the cuprates, and the exploration of their electronic structure and pairing mechanism may provide important insights into the phenomenon of unconventional superconductivity. At the modeling level, there are however fundamental issues that need to be resolved. While it is generally agreed that the low-energy properties of cuprates can to a large extent be captured by a single-band model, there has been a controversy in the recent literature about the importance of a multi-band description of the nickelates. The origin of this controversy is that studies based entirely on density functional theory (DFT) calculations miss important correlation and multi-orbital effects induced by Hund coupling, while model calculations or simulations based on the combination of DFT and (extended) dynamical mean field theory ((E)DMFT) involve ad-hoc parameters and double counting corrections that substantially affect the results. Here we use a multi-site extension of the recently developed $GW$+EDMFT method, which is free of adjustable parameters, to self-consistently compute the interaction parameters and electronic structure of hole-doped NdNiO$_2$. This full ab-initio simulation demonstrates the importance of a multi-orbital description, even for the undoped compound, and produces results for the resistivity and Hall conductance in qualitative agreement with experiment.
To understand the superconductivity recently discovered in Nd$_{0.8}$Sr$_{0.2}$NiO$_2$, we carried out LDA+DMFT (local density approximation plus dynamical mean-field theory) and magnetic force response calculations. The on-site correlation in Ni-$3d$ orbitals causes notable changes in the electronic structure. The calculated temperature-dependent susceptibility exhibits the Curie-Weiss behavior, indicating the localized character of its moment. From the low-frequency behavior of self-energy, we conclude that the undoped phase of this nickelate is Fermi-liquid-like contrary to cuprates. Interestingly, the estimated correlation strength by means of the inverse of quasiparticle weight is found to increase and then decrease as a function of hole concentration, forming a dome-like shape. Another finding is that magnetic interactions in this material become two-dimensional by hole doping. While the undoped NdNiO$_2$ has the sizable out-of-plane interaction, hole dopings strongly suppress it. This two-dimensionality is maximized at the hole concentration $deltaapprox0.25$. Further analysis as well as the implications of our findings are presented.
We have performed an angle-resolved photoemission spectroscopy study of La$_{0.6}$Sr$_{0.4}$FeO$_3$ using {it in situ} prepared thin films and determined its band structure. The experimental band dispersions could be well explained by an empirical band structure assuming the G-type antiferromagnetic state. However, the Fe 3d bands were found to be shifted downward relative to the Fermi level ($E_F$) by $sim 1$ eV compared with the calculation and to form a (pseudo)gap of $sim 1$ eV at $E_F$. We attribute this observation to a strong localization effect of doped holes due to polaron formation.
We report a systematic magnetotransport study of superconducting infinite-layer nickelate thin films Nd$_{1-x}$Sr$_x$NiO$_2$ with $0.15 leq x leq 0.225$. By suppressing superconductivity with out-of-plane magnetic fields up to 37.5 T, we find that the normal state resistivity of Nd$_{1-x}$Sr$_x$NiO$_2$ is characterized by a crossover from a metallic $T^2$-behavior to an insulating log(1/$T$)-behavior for all $x$ except $x = 0.225$, at which a metallic behavior is found to persist down to subkelvin temperatures. Our findings suggest the insulator-metal crossover is driven not by disorder, but by strong electron correlations and the possible presence of a competing order parameter.
By combining neutron scattering and magnetization measurements down to 80 mK, we determine the $(H,T)$ phase diagram of the Nd$_2$(Zr$_{1-x}$Ti$_x$)$_2$O$_7$ pyrochlore magnet compounds. In those samples, Zr is partially substituted by Ti, hence tuning the exchange parameters and testing the robustness of the various phases. In all samples, the ground state remains all in / all out, while the field induces phase transitions towards new states characterized by 2 in - 2 out or 1 out - 3 in / 1 in - 3 out configurations. These transitions manifest as metamagnetic singularities in the magnetization vs field measurements. Strikingly, it is found that moderate substitution reinforces the stability of the all in / all out phase: the Neel temperature, the metamagnetic fields along with the ordered magnetic moment are higher in substituted samples with $x <$ 10%.
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