I study the structural and magnetic instabilities in LaNiO$_3$ using density functional theory calculations. From the non-spin-polarized structural relaxations, I find that several structures with different Glazer tilts lie close in energy. The $Pnma$ structure is marginally favored compared to the $R\overline{3}c$ structure in my calculations, suggesting the presence of finite-temperature structural fluctuations and a possible proximity to a structural quantum critical point. In the spin-polarized relaxations, both structures exhibit the $\uparrow\!\!0\!\!\downarrow\!\!0$ antiferromagnetic ordering with a rock-salt arrangement of the octahedral breathing distortions. The energy gain due to the breathing distortions is larger than that due to the antiferromagnetic ordering. These phases are semimetallic with small three-dimensional Fermi pockets, which is largely consistent with the recent observation of the coexistence of antiferromagnetism and metallicity in LaNiO$_3$ single crystals by Li \textit{et al.} [arXiv:1705.02589].
Amongst the rare-earth perovskite nickelates, LaNiO$_3$ (LNO) is an exception. While the former have insulating and antiferromagnetic ground states, LNO remains metallic and non-magnetic down to the lowest temperatures. It is believed that LNO is a strange metal, on the verge of an antiferromagnetic instability. Our work suggests that LNO is a quantum critical metal, close to an antiferromagnetic quantum critical point (QCP). The QCP behavior in LNO is manifested in epitaxial thin films with unprecedented high purities. We find that the temperature and magnetic field dependences of the resisti…
The material class of rare earth nickelates with high Ni$^{3+}$ oxidation state is generating continued interest due to the occurrence of a metal-insulator transition with charge order and the appearance of non-collinear magnetic phases within this insulating regime. The recent theoretical prediction for superconductivity in LaNiO$_3$ thin films has also triggered intensive research efforts. LaNiO$_3$ seems to be the only rare earth nickelate that stays metallic and paramagnetic down to lowest temperatures. So far, centimetre-sized impurity-free single crystal growth has not been reported for …
A set of broken symmetry two-dimensional ground states are predicted in (111)-oriented (LaNiO$_3$)$_N$/(LaAlO$_3$)$_M$ ($N$/$M$) superlattices, based on density functional theory (DFT) calculations including a Hubbard $U$ term. An unanticipated Jahn-Teller distortion with $d_{z^2}$ orbital polarization and a FM Mott insulating (and multiferroic) phase emerges in the double perovskite (1/1), that shows strong susceptibility to strain-controlled orbital engineering. The LaNiO$_3$ bilayer with graphene topology has a switchable multiferroic (ferromagnetic (FM) and ferroelectric) insulating ground…
We report a comprehensive study on the magnetic and structural properties of the spinel sulfides LiInCr4S8, LiGaCr4S8, and CuInCr4S8, where Li+/Cu+ and Ga3+/In3+ ions form a zinc-blende-type order. On the basis of synchrotron X-ray diffraction and magnetization data obtained using polycrystalline samples, these three sulfides are suggested to be breathing pyrochlore magnets with alternating antiferromagnetic and ferromagnetic interactions on the small and large tetrahedra, respectively. The measured magnetization processes of the three sulfides up to 72 T are significantly different. The magne…
We report $β$-detected NMR of ion-implanted $^{8}$Li in a single crystal and thin film of the strongly correlated metal LaNiO$_{3}$. In both samples, spin-lattice relaxation measurements reveal two distinct local metallic environments, as is evident from $T$-linear Korringa $1/T_{1}$ below 200 K with slopes comparable to other metals. A small, approximately temperature independent Knight shift of $\sim 74$ ppm is observed, yielding a normalized Korringa product characteristic of substantial antiferromagnetic correlations, but, we find no evidence for a magnetic transition from 4 to 310 K. Two …
We investigate the electronic structure of high-quality single-crystal LaNiO$_3$ (LNO) thin films using in situ photoemission spectroscopy (PES). The in situ high-resolution soft x-ray PES measurements on epitaxial thin films reveal the intrinsic electronic structure of LNO. We find a new sharp feature in the PES spectra crossing the Fermi level, which is derived from the correlated Ni 3$d$ $e_g$ electrons. This feature shows significant enhancement of spectral weight with decreasing temperature. From a detailed analysis of resistivity data, the enhancement of spectral weight is attributed to …
While defects such as oxygen vacancies in correlated materials can modify their electronic properties dramatically, understanding the microscopic origin of electronic correlations in materials with defects has been elusive. Lanthanum nickelate with oxygen vacancies, LaNiO$_{3-x}$, exhibits the metal-to-insulator transition as the oxygen vacancy level $x$ increases from the stoichiometric LaNiO$_3$. In particular, LaNiO$_{2.5}$ exhibits a paramagnetic insulating phase, also stabilizing an antiferromagnetic state below $T_N\simeq152$K. Here, we study the electronic structure and energetics of La…
Heterostructure engineering provides an efficient way to obtain several unconventional phases of LaNiO3, which is otherwise paramagnetic, metallic in bulk form. In this work, a new class of short periodic superlattices, consisting of LaNiO3 and EuNiO3 have been grown by pulsed laser interval deposition to investigate the effect of structural symmetry mismatch on the electronic and magnetic behaviors. Synchrotron based soft and hard X-ray resonant scattering experiments have found that these heterostructures undergo simultaneous electronic and magnetic transitions. Most importantly, LaNiO3 with…
Spin-singlet orders are studied for the antiferromagnetic Heisenberg model with spin $S$>1/2 on a breathing pyrochlore lattice, where tetrahedron units are weakly coupled and exchange constants have two values $0<J' \ll J$. The ground state has a thermodynamic degeneracy at $J'$=0, and I have studied lattice symmetry breaking associated to lifting this degeneracy. Third-order perturbation in $J'$ for general spin $S$ shows that the effective Hamiltonian has a form of three-tetrahedron interactions of pseudospins $τ$, which is identical to that previously derived for $S$=1/2, and I have calcula…
We theoretically investigate the influence of internal and external strain on topological phases in (LaNiO$_3$)$_2$/(LaAlO$_3$)$_N$ heterostructures grown along the [111] direction. At the Hartree-Fock level, topological phases originate from an interaction-generated effective spin-orbit coupling that opens a gap in the band structure. For the unstrained system, there is a quadratic band touching at the $Γ$ point at the Fermi energy for unpolarized electrons and Dirac points at K, K$'$ at the Fermi energy for fully polarized electrons. Using density functional theory we show that the quadratic…
In breathing pyrochlores and kagomes, couplings between neighbouring tetrahedra and triangles are free to differ. Breathing lattices thus offer the possibility to explore a different facet of the rich physics of these systems. Here we consider nearest-neighbour classical Heisenberg interactions, both ferromagnetic and antiferromagnetic, and study how the anisotropy of breathing lattices modifies the mode spectrum of pyrochlore and kagome systems. The nature and degeneracy of the flat bands are shown to be preserved for any value of the anisotropy. These flat bands can coexist with Dirac nodes …
Tuning of the carrier localization, magnetic and thermoelectric properties in ultrathin (LaNiO$_{3-δ}$)$_1$/(LaAlO$_{3}$)$_1$(001) superlattices by oxygen vacancies
From dimensional reduction to tetramerization in mixed ferro-antiferro breathing pyrochlores
Indian Institute of Technology Madras（印度理工学院马德拉斯分校）；CNRS, University of Bordeaux（法国国家科学研究中心，波尔多大学）；Ludwig-Maximilians-Universität München（慕尼黑路德维希-马克西米利安大学）；HUN-REN Wigner Research Centre for Physics（匈牙利研究与教育网络温格物理研究中心）；Helmholtz-Zentrum Berlin für Materialien und Energie（柏林亥姆霍兹材料能源中心）；Freie Universität Berlin（柏林自由大学）；University of Windsor（温莎大学）；Institute for Solid State Physics and Optics（凝聚态物理与光学研究所）
We present a comprehensive neutron scattering study of the breathing pyrochlore magnet LiGaCr4S8. We observe an unconventional magnetic excitation spectrum with a separation of high and low-energy spin dynamics in the correlated paramagnetic regime above a spin-freezing transition at 12(2) K. By fitting to magnetic diffuse-scattering data, we parameterize the spin Hamiltonian. We find that interactions are ferromagnetic within the large and small tetrahedra of the breathing pyrochlore lattice, but antiferromagnetic further-neighbor interactions are also essential to explain our data, in qualit…
The hedgehog lattice, a three-dimensional periodic array of magnetic monopoles and antimonopoles, is known to be realized in the presence of the Dzyaloshinskii-Moriya (DM) interaction. Here, we demonstrate by means of Monte Carlo simulations that the hedgehog lattice is induced by not the DM interaction but frustration in classical Heisenberg antiferromagnets on the breathing pyrochlore lattice. In the model, the breathing bond-alternation is characterized by the ratio of the nearest-neighbor (NN) antiferromagnetic exchange interaction for large tetrahedra to that for small ones, J1'/J1. A qua…
The magnetization process of the breathing pyrochlore magnet CuInCr4S8 has been investigated in ultra-high magnetic fields up to 150 T. Successive phase transitions characterized with a substantially wide 1/2-plateau from 55 T to 110 T are observed in this system, resembling those reported in chromium spinel oxides. In addition to the 1/2-plateau phase, the magnetization is found to exhibit two inherent behaviors: a slight change in the slope of the M-H curve at ~ 85 T and a shoulder-like shape at ~ 130 T prior to the saturation. Both of them are accompanied by a hysteresis, suggesting first-o…
We present measurements on a series of materials, Li$_2$In$_{1-x}$Sc$_x$Mo$_3$O$_8$, that can be described as a 1/6th-filled breathing kagome lattice. Substituting Sc for In generates chemical pressure which alters the breathing parameter non-monotonically. $μ$SR experiments show that this chemical pressure tunes the system from antiferromagnetic long range order to a quantum spin liquid phase. A strong correlation with the breathing parameter implies that it is the dominant parameter controlling the level of magnetic frustration, with increased kagome symmetry generating the quantum spin liqu…
In the vanadium oxyfluoride compound (NH$_4$)$_2$[C$_7$H$_{14}$N][V$_7$O$_6$F$_{18}$] (DQVOF), the V$^{4+}$ (3d$^1$, $S=1/2$) ions realize a unique, highly frustrated breathing kagome lattice composed of alternately-sized, corner-sharing equilateral triangles. Here we present an $^{17}$O NMR study of DQVOF, which isolates the local susceptibility of the breathing kagome network. By a fit to series expansion we extract the ratio of the interactions within the breathing kagome plane, $J_\triangledown / J_\vartriangle = 0.55(4)$, and the mean antiferromagnetic interaction $\bar{J}=60(7)$~K. Spin …
We report 7Li-NMR studies on LiInCr4O8 and LiGaCr4O8, in which Cr3+ ions with spin 3/2 form a breathing pyrochlore lattice, a network of tetrahedra with alternating sizes. In LiInCr4O8 with large alternation, the nuclear relaxation rate 1/T1 shows an activated temperature (T) dependence down to 18 K, indicating a singlet ground state with a spin gap. This behavior, however, is disrupted by an antiferromagnetic (AF) transition at 13 K, which is preceded by another, most likely structural, transition at 16 K. In contrast, LiGaCr4O8 with small alternation shows no spin gap but exhibits a first-or…
The A-site ordered chromate spinels LiGa1-xInxCr4O8 host a network of size-alternating spin-3/2 Cr3+ tetrahedra known as a 'breathing' pyrochlore lattice. For the x=0.05 composition, the complex magneto-structural ordering observed in the parent x=0 material is replaced by a single transition at Tf=11 K, ascribed to the collinear nematic order caused by strong spin-lattice coupling. We present here an inelastic neutron scattering study of the spin dynamics in this composition. Above Tf , the dynamical scattering function S(Q,E) is ungapped and quasi-elastic, similar to undoped LiGaCr4O8. Below…
We have investigated possible spin and charge ordered states in 3d transition-metal oxides with small or negative charge-transfer energy, which can be regarded as self-doped Mott insulators, using Hartree-Fock calculations on d-p-type lattice models. It was found that an antiferromagnetic state with charge ordering in oxygen 2p orbitals is favored for relatively large charge-transfer energy and may be relevant for PrNiO$_3$ and NdNiO$_3$. On the other hand, an antiferromagnetic state with charge ordering in transition-metal 3$d$ orbitals tends to be stable for highly negative charge-transfer e…
We present a systematic density functional theory (DFT) plus Hubbard $U$ study of structural trends and the stability of different magnetically ordered states across the rare-earth nickelate series, $R$NiO$_3$, with $R$ from Lu to La. In particular, we investigate how the magnetic order, the change of the rare-earth ion, and the Hubbard interaction $U$ are affecting the bond-length disproportionation between the nickel sites. Our results show that structural parameters can be obtained that are in very good agreement with present experimental data, and that DFT+$U$ is in principle able to captu…
Excitations of ordered insulating magnets gain renewed interest due to their potential topological properties and the natural realization of magnetic analogues of the celebrated topological models. In this paper we go beyond these parallels and explore what else is there in the unconventional excitations of quantum magnets. We study the topologically nontrivial multiplet excitations of the antiferromagnetic spin-1/2 kagome system with strong breathing anisotropy and Dzyaloshinskii-Moriya interaction. We show that in the chiral magnetic ground state the excitations can be characterized by a spi…
We show that classical Heisenberg antiferromagnets on the breathing kagome lattice can be a platform to realize a zero-field topological order of the scalar spin chirality which can be viewed as a miniature skyrmion crystal (SkX) of discrete form with a small number of spins in its magnetic unit cell. In the model, a third nearest-neighbor (NN) antiferromagnetic interaction along the bond direction $J_3$ and the breathing bond-alternation characterized by the ratio of the NN interaction for large triangles to that for small ones, $J_1'/J_1$, are essential. It is found by means of Monte Carlo s…
Magnetic pyrochlore oxides, including the spin ice materials, have proved to be a rich field for the study of geometrical frustration in 3 dimensions. Recently, a new family of magnetic oxides has been synthesised in which the half of the tetrahedra in the pyrochlore lattice are inflated relative to the other half, making an alternating array of small and large tetrahedra. These "breathing pyrochlore" materials such as LiGaCr4O8, LiInCr4O8 and Ba3Yb2Zn5O11 provide new opportunities in the study of frustrated magnetism. Here we provide an analytic theory for the ground state phase diagram and s…
The recently discovered infinite-layer nickelates show great promise in helping to disentangle the various cooperative mechanisms responsible for high-temperature superconductivity. However, lack of antiferromagnetic order in the pristine nickelates presents a challenge for connecting the physics of the cuprates and nickelates. Here, by using a quantum many-body Green's function-based approach to treat the electronic and magnetic structures, we unveil the presence of many two- and three-dimensional magnetic stripe instabilities that are shown to persist across the phase diagram of LaNiO$_2$. O…
Typical density-functional theory calculations that wrongly predict undoped cuprates to be metallic also predict Cu-O half- and full-breathing phonon energies that are significantly softer than observed, presumably because of weak on-site Coulomb repulsion on the Cu 3d orbitals. We used DFT+U calculations with antiferromagnetic supercells of La$_2$CuO$_4$ to establish correlation between the on-site repulsion strength, tuned via adjusting the value of U, and phonon dispersions. We find that breathing and half-breathing phonons reach experimental values when U is tuned to obtain the correct opt…
Motivated by recent experiments in Gd$_3$Ru$_4$Al$_{12}$, we demonstrate the emergence of atomic scale Skyrmions in interacting spins on a breathing kagome lattice with competing nearest neighbor ferromagnetic and next nearest neighbor antiferromagnetic exchange interactions. In the presence of an applied longitudinal magnetic field, the ground state magnetic order evolves from a helical phase at low fields to a Skyrmion phase at intermediate fields before finally entering a polarized phase at high fields. The size of each Skyrmion spans only two unit cells of the lattice, in contrast to tens …
We use the projective symmetry group analysis to classify the quantum spin liquids on the $S=1/2$ pyrochlore magnet with a breathing anisotropy. We find 40 $\mathbb{Z}_2$ spin liquids and 16 $U(1)$ spin liquids that respect the $F\bar{4}3m$ space group and the time reversal symmetry. As an application, we consider the antiferromagnetic Heisenberg model, which is proposed to be the dominant interaction in the candidate material Ba$_3$Yb$_2$Zn$_5$O$_{11}$. Focusing on the $U(1)$ spin liquid ansatze, we find that only two of them are physical when restricted to this model. We present an analytica…
We theoretically predict and classify the localized modes of a skyrmion in a collinear uniaxial antiferromagnet and discuss how they can be excited. As a central result, we find two branches of skyrmion eigenmodes with distinct physical properties characterized by being low or high energy excitations. The frequency dependence of the low-energy modes scales as $R_0^{-2}$ for skyrmions with large radius $R_0$. Furthermore, we predict localized high-energy eigenmodes, which have no direct ferromagnetic counterpart. Except for the breathing mode, we find that all localized antiferromagnet skyrmion…
Anomalous Hall Response Induced by Correlated Disorder in the Breathing Kagome Lattice Mn$_{3}$Sn
Oak Ridge National Laboratory（橡树岭国家实验室）；The Pennsylvania State University（宾夕法尼亚州立大学）；Weizmann Institute of Science（魏茨曼科学研究所）；Brigham Young University（杨百翰大学）；Institute of Physics of the Czech Academy of Sciences（捷克科学院物理研究所）；Brookhaven National Laboratory（布鲁克海文国家实验室）
We report a density functional theory plus dynamical mean field theory (DFT+DMFT) study of an oxide heterostructure of LaNiO$_3$ (LNO) bilayers in [111] direction interleaved with four atomic monolayers of LaAlO$_3$. DFT+$U$ optimizations yield two stable solutions: a uniform structure with equivalent NiO$_6$ octahedra, as well as a bond-disproportionated (BD) structure featuring a breathing distortion. For both structures, we construct the low-energy models describing the Ni $e_g$ states by means of Wannier projections supplemented by the Kanamori interaction, and solve them by DMFT. Using th…
Tailoring transport properties of strongly correlated electron systems in a controlled fashion counts among the dreams of materials scientists. In copper oxides, varying the carrier concentration is a tool to obtain high-temperature superconducting phases. In manganites, doping results in exotic physics such as insulator-metal transitions (IMT), colossal magnetoresistance (CMR), orbital- or charge-ordered (CO) or charge-disproportionate (CD) states. In most oxides, antiferromagnetic order and charge-disproportionation are asssociated with insulating behavior. Here we report the realization of …
The discovery that Nd$_{1-x}$Sr$_x$NiO$_2$, with the CaCuO$_2$ infinite-layer structure, superconducts up to 15 K around the hole-doping level $x$=0.2 raises the crucial question of its fundamental electronic and magnetic processes. The unexplained basic feature that we address is that, for $x$=0 and as opposed to strongly antiferromagnetic (AFM) CaCuO$_2$, NdNiO$_2$ with the same structure and formal $d^9$ configuration does not undergo AFM order. We study this issue not in the conventional manner, as energetically unfavored or as frustrated magnetic order, but as an instability of the AFM ph…
We report a high-resolution neutron diffraction study of the crystal and magnetic structure of the orbitally-degenerate frustrated metallic magnet AgNiO2. At high temperatures the structure is hexagonal with a single crystallographic Ni site, low-spin Ni3+ with spin-1/2 and two-fold orbital degeneracy, arranged in an antiferromagnetic triangular lattice with frustrated spin and orbital order. A structural transition occurs upon cooling below 365 K to a tripled hexagonal unit cell containing three crystallographically-distinct Ni sites with expanded and contracted NiO6 octahedra, naturally expl…
We have analyzed different correlation functions in a realistic spin-orbital model for half-doped manganites. Using a finite-temperature diagonalization technique the CE phase was found in the charge-ordered phase in the case of small antiferromagnetic interactions between $t_{2g}$ electrons. It is shown that a key ingredient responsible for stabilization of the CE-type spin and orbital-ordered state is the cooperative Jahn-Teller (JT) interaction between next-nearest Mn$^{+3}$ neighbors mediated by the breathing mode distortion of Mn$^{+4}$ octahedra and displacements of Mn$^{+4}$ ions. The t…
Dimensionality and symmetry play deterministic roles in the laws of Nature. They are important tools to characterize and understand quantum phase transitions, especially in the limit of strong correlations between spin, orbit, charge, and structural degrees of freedom. Using newly-developed, high-pressure resonant x-ray magnetic and charge diffraction techniques, we have discovered a quantum critical point in Cd2Os2O7 as the all-in-all-out (AIAO) antiferromagnetic order is continuously suppressed to zero temperature and, concomitantly, the cubic lattice structure continuously changes from spac…
In contrast to the previous reports that the divalent perovskite SrCrO$_3$ was believed to be cubic structure and nonmagnetic metal, recent measurements suggest coexistence of majority tetragonally distorted weak antiferromagnetic phase and minority nonmagnetic cubic phase. Within the local (spin) density approximation (L(S)DA) our calculations confirm that a slightly tetragonally distorted phase indeed is energetically favored. Using the correlated band theory method (LDA+ Hubbard U) as seems to be justified by the unusual behavior observed in SrCrO$_3$, above the critical value $U_c$=4 eV on…
Magnetic self-frustration from spontaneous structural distortion
Instituto de Física de Líquidos y Sistemas Biológicos (IFLYSIB), UNLP-CONICET（液体与生物系统物理研究所 (IFLYSIB)，拉普拉塔国立大学-国家科学研究委员会）；Departamento de Física, Facultad de Ciencias Exactas, Universidad Nacional de La Plata（拉普拉塔国立大学，理学院，物理系）
