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تسجيل مستخدم جديدSuperconductivity in infinite-layer nickelates
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The recent discovery of the superconductivity in the doped infinite layer nickelates $R$NiO$_2$ ($R$=La, Pr, Nd) is of great interest since the nickelates are isostructural to doped (Ca,Sr)CuO$_2$ having superconducting transition temperature ($T_{rm c}$) of about 110 K. Verifying the commonalities and differences between these oxides will certainly give a new insight into the mechanism of high $T_{rm c}$ superconductivity in correlated electron systems. In this paper, we review experimental and theoretical works on this new superconductor and discuss the future perspectives for the nickel age of superconductivity.
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The origin of high-Tc superconductivity remains an enigma even though tremendous research effort and progress have been made on cuprate and iron pnictide superconductors. Aiming to mimic the cuprate-like electronic configuration of transition metal,
superconductivity has been recently found in nickelates. This discovery hallmarks a new era in the search and understanding of the high-Tc superconductivity. However, unlike the cuprate and iron pnictide, in which the superconductivity was initially found in a compound containing La, the superconductivity in the nickelate has only been observed in Nd- and Pr-based compounds. This raises a central question of whether the f electron of the rare-earth element is critical for superconductivity in the nickelates. Here, we report the observation of superconductivity in infinite-layer Ca-doped LaNiO2 (La1-xCaxNiO2) thin films and construct their phase diagram. Unlike the metal-insulator transition in Nd- and Pr-based nickelates, the undoped and underdoped La1-xCaxNiO2 thin films are entirely insulating from 300 down to 2 K. A superconducting dome is observed from 0.15<x<0.3 with weakly insulating behavior at the overdoped regime. Moreover, the sign of the Hall coefficient RH changes at low temperature for samples with a higher doping level. However, distinct from the Nd- and Pr-based nickelates, the RH-sign-change temperature remains around 35 K as the doping increases, suggesting a different multiband structure in the La1-xCaxNiO2. These results also emphasize the significant role of lattice correlation on the multiband structures of the infinite-layer nickelates.
Employing first-principles density functional theory calculations and Wannierization of the low energy band structure, we analyze the electronic structure of undoped, infinite-layer nickelate compounds, NdNiO$_2$, PrNiO$_2$ and LaNiO$_2$. Our study r
eveals important role of non-zero $f$-ness of Nd and Pr atoms, as opposed to $f^{0}$ occupancy of La. The non-zero $f$-ness becomes effective in lowering the energy of the rare-earth 5$d$ hybridized axial orbital, thereby enhancing the electron pockets and influencing the Fermi surface topology. The Fermi surface topology of NdNiO$_2$ and PrNiO$_2$ is strikingly similar, while differences are observed for LaNiO$_2$. This difference shows up in computed doping dependent superconducting properties of the three compounds within a weak coupling theory. We find two gap superconductivity for NdNiO$_2$ and PrNiO$_2$, and possibility of a single gap superconductivity for LaNiO$_2$ with the strength of superconductivity suppressed by almost a factor of two, compared to Nd or Pr compound.
The discovery of superconductivity in infinite-layer nickelates brings us tantalizingly close to a new material class that mirrors the cuprate superconductors. Here, we report on magnetic excitations in these nickelates, measured using resonant inela
stic x-ray scattering (RIXS) at the Ni L3-edge, to shed light on the material complexity and microscopic physics. Undoped NdNiO2 possesses a branch of dispersive excitations with a bandwidth of approximately 200 meV, reminiscent of strongly-coupled, antiferromagnetically aligned spins on a square lattice, despite a lack of evidence for long range magnetic order. The significant damping of these modes indicates the importance of coupling to rare-earth itinerant electrons. Upon doping, the spectral weight and energy decrease slightly, while the modes become overdamped. Our results highlight the role of Mottness in infinite-layer nickelates.
We theoretically investigate the unconventional superconductivity in the newly discovered infinite-layer nickelates Nd$_{1-x}$Sr$_{x}$NiO$_{2}$ based on a two-band model. By analyzing the transport experiments, we propose that the doped holes dominan
tly enter the Ni $d_{xy}$ or/and $d_{3z^{2}-r^{2}}$ orbitals as charged carriers, and form a conducting band. Via the onsite Hund coupling, the doped holes are coupled to the Ni localized holes in the $d_{x^{2}-y^{2}}$ orbital band. We demonstrate that this two-band model could be further reduced to a Hund-Heisenberg model. Using the reduced model, we show the non-Fermi liquid state above the critical $T_{c}$ could stem from the carriers coupled to the spin fluctuations of the localized holes. In the superconducting phase, the short-range spin fluctuations mediate the carriers into Cooper pairs and establish $d_{x^{2}-y^{2}}$-wave superconductivity. We further predict that the doped holes ferromagnetically coupled with the local magnetic moments remain itinerant even at very low temperature, and thus the pseudogap hardly emerges in nickelates. Our work provides a new superconductivity mechanism for strongly correlated multi-orbital systems and paves a distinct way to exploring new superconductors in transition or rare-earth metal oxides.
The recent observation of superconductivity in infinite-layer Nd$_{1-x}$Sr$_x$NiO$_2$ thin films has attracted a lot of attention, since this compound is electronically and structurally analogous to the superconducting cuprates. Due to the challenges
in the phase stabilization upon chemical doping with Sr, we synthesized artificial superlattices of LaNiO$_3$ embedded in insulating LaGaO$_3$, and used layer-selective topotactic reactions to reduce the nickelate layers to LaNiO$_{2}$. Hole doping is achieved via interfacial oxygen atoms and tuned via the layer thickness. We used electrical transport measurements, transmission electron microscopy, and x-ray spectroscopy together with ab initio calculations to track changes in the local nickel electronic configuration upon reduction and found that these changes are reversible. Our experimental and theoretical data indicate that the doped holes are trapped at the interfacial quadratic pyramidal Ni sites. Calculations for electron-doped cases predict a different behavior, with evenly distributed electrons among the layers, thus opening up interesting perspectives for interfacial doping of transition metal oxides.
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