We report on the magnetic properties of the layered perovskite PbVO(3). The results of magnetic susceptibility and specific heat measurements as well as band structure calculations consistently suggest that the S=1/2 square lattice of vanadium atoms in PbVO(3) is strongly frustrated due to next-nearest-neighbor antiferromagnetic interactions. The ratio of next-nearest-neighbor (J(2)) to nearest-neighbor (J(1)) exchange integrals is estimated to be J(2)/J(1)\approx 0.2-0.4. Thus, PbVO(3) is within or close to the critical region of the J(1)-J(2) frustrated square lattice. Supporting this, no sign of long-range magnetic ordering was found down to 1.8 K.
It is well known that if a crystal structure has no inversion symmetry, it may allow for Dzyaloshinskii-Moriya magnetic interactions, operating between different crystallographic unit cells, which in turn should lead to the formation of long-periodic spin-spiral structures. Such a behavior is anticipated for two simple perovskites PbVO3 and BiCoO3, crystallizing in the noncentrosymmetric tetragonal P4mm structure. Nevertheless, we argue that in reality PbVO3 and BiCoO3 should behave very differently. Due to the fundamental Kramers degeneracy for the odd-electron systems, PbVO3 has no single-io…
The structural and magnetic properties of the face-centered cubic double perovskite Ba2MnWO6 were investigated using neutron powder diffraction, DC-magnetometry, muon spin relaxation and inelastic neutron scattering. Ba2MnWO6 undergoes Type II long-range antiferromagnetic ordering at a Neel temperature of 8(1) K with a frustration index, f = 8. Inelastic neutron scattering was used to identify the magnetic coupling constants J1 and J2, which were found to equal -0.080 meV and -0.076 meV respectively. This indicated that both of the magnetic coupling constants were antiferromagnetic with simila…
Strongly frustrated 2D magnetism in a 3D hexagonal perovskite
East China Normal University（华东师范大学）；University of Science and Technology of China（中国科学技术大学）；Chinese Academy of Sciences（中国科学院）；Huazhong University of Science and Technology（华中科技大学）；Shanghai Jiao Tong University（上海交通大学）
The evolution of spin- and orbital-ordered states has been systematically investigated for a series of insulating perovskites $R$MnO$_3$ ($R$=La,Pr,Nd,...). $R$MnO$_3$ with a large GdFeO$_3$-type distortion is regarded as a frustrated spin system having ferromagnetic nearest-neighbor and antiferromagnetic (AF) next-nearest-neighbor (NNN) interactions within a MnO$_2$ plane. The staggered orbital order associated with the GdFeO$_3$-type distortion induces the anisotropic NNN interaction, and yields the unique sinusoidal and $E$-type ("up-up-down-down") AF ordered states in the distorted perovsk…
We report on the quasi-two-dimensional magnetism of the natural mineral diaboleite Pb2Cu(OH)4Cl2 with a tetragonal crystal structure, which is closely related to that of the frustrated spin-1/2 magnet PbVO3. Magnetic susceptibility of diaboleite is well described by a Heisenberg spin model on a diluted square lattice with the nearest-neighbor exchange of J~35 K and about 5% of non-magnetic impurities. The dilution of the spin lattice reflects the formation of Cu vacancies that are tolerated by the crystal structure of diaboleite. The weak coupling between the magnetic planes triggers the long-…
Double perovskites of the form A_2BB'O_6 usually involve a transition metal ion, B, with a large magnetic moment, and a non magnetic ion B'. While many double perovskites are ferromagnetic, studies on the underlying model reveal the possibility of antiferromagnetic phases as well driven by electron delocalisation. In this paper we present a comprehensive study of the magnetic ground state and T_c scales of the minimal double perovskite model in three dimensions using a combination of spin-fermion Monte Carlo and variational calculations. In contrast to two dimensions, where the effective magne…
We consider the superexchange in `frustrated' Jahn-Teller systems, such as the transition metal oxides NaNiO_2, LiNiO_2, and ZnMn_2O_4, in which transition metal ions with doubly degenerate orbitals form a triangular or pyrochlore lattice and are connected by the 90-degree metal-oxygen-metal bonds. We show that this interaction is much different from a more familiar exchange in systems with the 180-degree bonds, e.g. perovskites. In contrast to the strong interplay between the orbital and spin degrees of freedom in perovskites, in the 90-degree exchange systems spins and orbitals are decoupled…
Interesting magnetic structure found experimentally in a series of manganites RMnO$_3$, where R is a rare earth, was explained, ostensibly, by Kimura et al, in terms of a classical Heisenberg model with an assumed set of exchange parameters, nearest-neighbor and next-nearest-neighbor interactions, $J_n$. They calculated a phase diagram as a function of these parameters for the ground state, in which the important "up-up-down-down" or E-phase occurs for finite ratios of the $J_n$. In this Comment we show that this state does not occur for such ratios; the error is traced to an incorrect method …
Two B-site ordered double perovskites, La2LiMoO6 and Ba2YMoO6, based on the S = 1/2 ion, Mo5+, have been investigated in the context of geometric magnetic frustration. Powder neutron diffraction, heat capacity, susceptibility, muon spin relaxation(_SR), and 89Y NMR- including MAS NMR- data have been collected. La2LiMoO6 deviates strongly from simple Curie-Weiss paramagnetic behavior below 150K and zero-field cooled/ field cooled (ZFC/FC)irreversibility occurs below 20K with a weak, broad susceptibility maximum near 5K in the ZFC data. A Curie-Weiss fit shows a reduced mu_eff=1.42μ_B, (spin onl…
Nontrivial magnetic orders in the inverse-perovskite manganese nitrides are theoretically studied by constructing a classical spin model describing the magnetic anisotropy and frustrated exchange interactions inherent in specific crystal and electronic structures of these materials. With a replica-exchange Monte-Carlo technique, a theoretical analysis of this model reproduces the experimentally observed triangular Γ^{5g} and Γ^{4g} spin ordered patterns and the systematic evolution of magnetic orders. Our work solves a 40-year-old problem of nontrivial magnetism for the inverse-perovskite mang…
Oxide double perovskites wherein octahedra formed by both 3d elements and sp-based heavy elements give rise to unconventional magnetic ordering and correlated quantum phenomena crucial for futuristic applications. Here, by carrying out experimental and first principles investigations, we present the electronic structure and magnetic phases of Ba2MnTeO6, where Mn^2+ ions with S = 5/2 spins constitute a perfect triangular lattice. The magnetic susceptibility reveals a large Curie- Weiss temperature -152 K suggesting the presence of strong antiferromagnetic interactions between Mn^2+ moments in t…
Frustrated lanthanide oxides with dense magnetic lattices are of fundamental interest for their potential in cryogenic refrigeration due to a large ground state entropy and suppressed ordering temperatures, but can often be limited by short-range correlations. Here, we present examples of frustrated fcc oxides, Ba$_2$GdSbO$_6$ and Sr$_2$GdSbO$_6$ and the new site-disordered analog Ca$_2$GdSbO$_6$ ([CaGd]$_A$[CaSb]$_B$O$_6$), in which the magnetocaloric effect is influenced by minimal superexchange ($J_1 \sim 10$ mK). We report on the crystal structures using powder x-ray diffraction and the bu…
Motivated by experimental observation of the non-magnetic phase in the compounds with frustration and disorder, we study the ground state of the spin-$1/2$ square-lattice Heisenberg model with randomly distributed nearest-neighbor $J_1$ and next-nearest-neighbor $J_2$ couplings. By using the density matrix renormalization group (DMRG) calculation on cylinder system with circumference up to $10$ lattice sites, we identify a disordered phase between the Néel and stripe magnetic phase with growing $J_2 / J_1$ in the presence of strong bond randomness. The vanished spin-freezing parameter indicate…
Spin-orbit-entangled frustrated magnetism in fcc Ba$_2$(Yb,Nd)NbO$_6$ double perovskites
Shiv Nadar Institution of Eminence（Shiv Nadar卓越学院）；Bennett University（贝内特大学）；UGC-DAE Consortium for Scientific Research（UGC-DAE科学研究联盟）；Indian Institute of Science Education and Research, Thiruvananthapuram（印度科学教育与研究研究所，特里凡得琅）；Japan Atomic Energy Agency（日本原子能机构）
A dense phase of a post-layered perovskite Sr3Co2O6 was created by a high-pressure and high-temperature synthetic route and quenched to ambient conditions. The structure of Sr3Co2O6 was determined by synchrotron X-ray powder diffraction. Sr3Co2O6 crystallizes in the K4CdCl6-type structure (an infinite chain-type structure), which is 6% denser than the known, iso-compositional layered perovskite Sr3Co2O7-d (d~1). The K4CdCl6-type Sr3Co2O6 shows complex magnetic behavior reflecting the spin-chain nature as well as the analogue oxides Ca3Co2O6 and Ca3CoRhO6, whose microscopic magnetic origin is s…
Quantum magnetic properties in a geometrically frustrated lattice of spin-1/2 magnet, such as quantum spin liquid or solid and the associated spin fractionalization, are considered key in developing a new phase of matter. The feasibility of observing the quantum magnetic properties, usually found in geometrically frustrated lattice of spin-1/2 magnet, in a perovskite material with controlled disorder is demonstrated. It is found that the controlled chemical disorder, due to the chemical substitution of Ru ions by Co-ions, in a simple perovskite CaRuO3 creates a random prototype configuration o…
The role of rare-earth (R) ions on the magnetodielectric (MD) coupling is always intriguing and markedly different for different systems. Although many reports are available concerning this aspect in frustrated 3d-transition metal oxides, no such reports exist on higher d (4d/5d)-orbital based systems due to the rare availability of highly insulating 4d/5d-systems. Here, we systematically investigated the magnetic, dielectric, ferroelectric and magnetodielectric behavior of the 6H-perovskites Ba3RRu2O9 for different R-ions, namely, R= Sm, Tb and Ho, which magnetically order at 12, 9.5 and 10.2…
$B$-site ordered 4$d^1$ and 5$d^1$ double perovskites have a number of potential novel ground states including multipolar order, quantum spin liquids and valence bond glass states. These arise from the complex interactions of spin-orbital entangled $J_{eff}$ = 3/2 pseudospins on the geometrically frustrated fcc lattice. The 4$d^1$ Mo$^{5+}$ perovskite Ba$_2$YMoO$_6$ has been suggested to have a valence bond glass ground state. Here we report on the low temperature properties of powder samples of isostructural Ba$_2$LuMoO$_6$: the only other known cubic 4$d^1$ perovskite with one magnetic catio…
Hybrid transition metal oxides continue to attract attention due to their multiple degrees of freedom ($e.g.$, lattice, charge, spin, and orbital) and versatile properties. Here we investigate the magnetic and electronic properties of the newly synthesized double perovskite Ba$_2$NiIrO$_6$, using crystal field theory, superexchange model analysis, density functional calculations, and parallel tempering Monte Carlo (PTMC) simulations. Our results indicate that Ba$_2$NiIrO$_6$ has the Ni$^{2+}$ ($t_{2g}^{6}e_{g}^{2}$)-Ir$^{6+}$ ($t_{2g}^{3}$) charge states. The first nearest-neighboring (1NN) Ni…
We formulate and study a spin-orbital model for a family of cubic double perovskites with $d^1$ ions occupying a frustrated fcc sublattice. A variational approach and a complimentary analytical analysis reveal a rich variety of phases emerging from the interplay of Hund's and spin-orbit couplings (SOC). The phase digram includes non-collinear ordered states, with or without net moment, and, remarkably, a large window of a non-magnetic disordered spin-orbit dimer phase. The present theory uncovers the physical origin of the unusual amorphous valence bond state experimentally suggested for Ba$_2…
We have performed inelastic neutron scattering experiments to investigate the magnetic excitations in the quasi-face-centered-cubic (fcc) iridate double perovskites La2ZnIrO6 and La2MgIrO6, which are characterized by A-type antiferromagnetic ground states. The neutron scattering data, which reveal gapped spin wave excitations with a very weak dispersion, are shown to be well-described by theoretical calculations on a model Hamiltonian with dominant Kitaev interactions. Our surprising finding shows that in contrast to honeycomb materials, where the Kitaev interaction manifests itself via comple…
Magnetoelectric phase diagrams of the rare-earth (R) Mn perovskites RMnO3 are theoretically studied by focusing on crucial roles of the symmetric magnetostriction or the Peierls-type spin-phonon coupling through extending our previous work [M. Mochizuki et al., Phys. Rev. Lett. 105, 037205 (2010)]. We first construct a microscopic classical Heisenberg model for RMnO3 including the frustrated spin exchanges, single-ion anisotropy, and Dzyaloshinskii-Moriya interaction. We also incorporate the lattice degree of freedom coupled to the Mn spins via the Peierls-type magnetostriction. By analyzing t…
The quest for Kitaev spin liquids in particular three dimensional solids is long sought goal in condensed matter physics, as these states may give rise to exotic new types of quasi-particle excitations carrying fractional quantum numbers namely Majorana Fermionic excitations. Here we report the experimental signature of this characteristic feature of the Kitaev spin liquid via Raman measurements. Sm2ZnIrO6 is a strongly spin orbit coupled Mott insulator, where Jeff = 1/2 controls the physics, which provide striking evidence for this characteristic feature of the Kitaev spin liquid. As the temp…
While double perovskites A2BB'O6, if ordered, usually form a rock-salt-type structure with a checkerboard B/B' ordering, it is surprising that Ca2FeMnO6 has alternate FeO2 and MnO2 layers in its perovskite structure. Here we demonstrate, using density functional calculations, that this unusual layered ordering facilitates, and is largely helped by, the Fe3+-Fe5+ charge disproportionation (CD) of the formal Fe4+ ions, which would otherwise be frustrated in the common rock salt structure. To further verify the important role of the CD for stabilization of this layered ordering, we carry out a co…
Motivated by experiments on the double perovskites La2ZnIrO6 and La2MgIrO6, we study the magnetism of spin-orbit coupled j=1/2 iridium moments on the three-dimensional, geometrically frustrated, face-centered cubic lattice. The symmetry-allowed nearest-neighbor interaction includes Heisenberg, Kitaev, and symmetric off-diagonal exchange. A Luttinger-Tisza analysis shows a rich variety of orders, including collinear A-type antiferromagnetism, stripe order with moments along the [111]-direction, and incommensurate non-coplanar spirals, and we use Monte Carlo simulations to determine their magnet…
The geometrically frustrated double perovskite Ba2YMoO6 is characterized by quantum s=1/2 spins at the Mo5+ sites of an undistorted face-centered cubic (FCC) lattice. Previous low-temperature characterization revealed an absence of static long-range magnetic order and suggested a non-magnetic spin-singlet ground state. We report new time-of-flight and triple-axis neutron spectroscopy of Ba2YMoO6 that shows a 28 meV spin excitation with a bandwidth of ~4 meV, which vanishes above ~125 K. We identify this as the singlet-triplet excitation out of a singlet ground state, and further identify a wea…
Neutron diffraction on the double perovskite Sr2YRuO6 with a quasi-face-centered cubic (FCC) lattice of Ru moments reveals planar magnetic correlations that condense into a partial long-range ordered state with coupled alternate antiferromagnetic (AFM) YRuO4 square layers coexisting with short-range correlations below T{N1}=32 K. A second transition to a fully ordered AFM state below T{N2}=24 K is observed. These observations are ascribed to the cancellation of the magnetic coupling between consecutive AFM square layers in FCC antiferromagnets, notably the simplest three-dimensional frustrated…
We theoretically investigate magnetic properties of Sr$_2$TcO$_4$, a 4d transition-metal layered perovskite of the K$_2$NiF$_4$-type with half-filled t$_{2g}$ states. The effect of local Coulomb repulsion between the t$_{2g}$ orbitals is included within the density-functional theory (DFT)+U and DFT+dynamical mean-field theory (DMFT) methods. The DFT+DMFT predicts paramagnetic Sr$_2$TcO$_4$ to be close to the Mott insulator-to-metal transition, similarly to the cubic compound SrTcO$_3$. The inter-site exchange interactions computed within the DFT+DMFT framework point to a strong antiferromagnet…
Spin-reorientation phase transitions that involve the rotation of a crystal$'$s magnetization have been well characterized in distorted-perovskite oxides such as the orthoferrites. In these systems spin reorientation occurs due to competing rare-earth and transition metal anisotropies coupled via $f$-$d$ exchange. Here, we demonstrate an alternative paradigm for spin reorientation in distorted perovskites. We show that the $R_2\mathrm{CuMnMn_4O_{12}}$ (R = Y or Dy) triple A-site columnar-ordered quadruple perovskites have three ordered magnetic phases and up to two spin-reorientation phase tra…
We report the crystal structure, magnetization and neutron scattering measurements on the double perovskite Ba$_2$YOsO$_6$. The $Fm\overline{3}m$ space group is found both at 290~K and 3.5~K with cell constants $a_0 = 8.3541(4)$~Å and $8.3435(4)$~Å, respectively. Os$^{5+}$ ($5d^3$) ions occupy a non-distorted, geometrically frustrated face-centered-cubic (FCC) lattice. A Curie-Weiss temperature $θ= -772$~K suggests the presence of a large antiferromagnetic interaction and a high degree of magnetic frustration. A magnetic transition to long range antiferromagnetic order, consistent with a Type …
Using detailed synchrotron diffraction, magnetization, thermodynamic and transport measurements, we investigate the relationship between the mixed valence of Ir, lattice strain and the resultant structural and magnetic ground states in the geometrically frustrated triple perovskite iridate Ba$_{3}$NaIr$_{2}$O$_{9}$. We observe a complex interplay between lattice strain and structural phase co-existence, which is in sharp contrast to what is typically observed in this family of compounds. The low temperature magnetic ground state is characterized by the absence of long range order, and points t…
The layered β-NaMnO2, a promising Na-ion energy-storage material has been investigated for its triangular lattice capability to promote complex magnetic configurations that may release symmetry restrictions for the coexistence of ferroelectric and magnetic orders. The complexity of the neutron powder diffraction patterns underlines that the routinely adopted commensurate structural models are inadequate. Instead, a single-phase superspace symmetry description is necessary, demonstrating that the material crystallizes in a compositionally modulated q= (0.077(1), 0, 0) structure. Here, Mn3+ Jahn…
The geometrically frustrated double perovskite Ba2YRuO6 has magnetic 4d3 Ru5+ ions decorating an undistorted face-centered cubic (FCC) lattice. This material has been previously reported to exhibit commensurate long-range antiferromagnetic order below T_N = 36K, a factor f = 15 times lower than its Curie-Weiss temperature Theta_CW = -522 K, and purported short-range order to T* = 47K. We report new time-of-flight neutron spectroscopy of Ba2YRuO6 which shows the development of a 5 meV spin gap in the vicinity of the [100] magnetic ordering wavevector below T_N = 36K, with the transition to long…
Near-Room-Temperature Antiferromagnetic Ordering in the Quadruple Perovskite Sr4NaRu3O12
Indian Institute of Science Education and Research, Berhampur（印度科学教育研究院布兰普尔分校）；Indian Institute of Science Education and Research, Thiruvananthapuram（印度科学教育研究院特鲁万南特普拉姆分校）；Technical University Dresden（德累斯顿工业大学）；Max-Planck Institute for Chemical Physics of Solids（马克斯·普朗克固体化学物理研究所）；Helmholtz Center Berlin for Materials and Energy（柏林亥姆霍兹材料与能源中心）；Institut Laue-Langevin（劳厄-朗之万研究所）
The magnetism of double perovskites is a complex phenomenon, determined from intra- or interatomic magnetic moment interactions, and strongly influenced by geometry. We take advantage of the complementary length and time scales of the muon spin rotation, relaxation and resonance ($μ^+$SR) microscopic technique and bulk AC/DC magnetic susceptibility measurements to study the magnetic phases of the LaCaNiReO$_6$ double perovskite. As a result we are able to discern and report a newly found dynamic phase transition and the formation of magnetic domains below and above the known magnetic transitio…
In 5$d^2$ Mott insulators with strong spin-orbit coupling, the lowest pseudospin states form a non-Kramers doublet, which carries quadrupolar and octupolar moments. A family of double perovskites where magnetic ions form a face-centered cubic (fcc) lattice was suggested to unveil an octupolar order offering a rare example in $d$-orbital systems. The proposed order requires a ferromagnetic (FM) octupolar interaction, since the antiferromagnetic (AFM) Ising model is highly frustrated on the fcc lattice. A microscopic model was recently derived for various lattices: for an edge-sharing octahedra …
Sr$_{2}$NiIrO$_{6}$ would be a ferromagnetic (FM) insulator in terms of the common superexchange mechanism between the first nearest neighboring (1NN) magnetic ions Ni$^{2+}$ ($t_{2g}^{6}e_{g}^{2}$) and Ir$^{6+}$ ($t_{2g}^{3}$). However, the observed antiferromagnetic (AF) order questions this viewpoint. In this work, we present first-principles calculations and find that while the 1NN Ni$^{2+}$-Ir$^{6+}$ exchange is indeed FM, the 2NN and 3NN couplings in the fcc Ir (and Ni) sublattice are AF. Moreover, the 2NN AF Ir-Ir coupling turns out to be even stronger than the 1NN FM Ni-Ir coupling, th…
We establish the double perovskite Ba$_2$CeIrO$_6$ as a nearly ideal model system for j=1/2 moments, with resonant inelastic x-ray scattering indicating a deviation of less than 1% from the ideally cubic j=1/2 state. The local j=1/2 moments form an fcc lattice and are found to order antiferromagnetically at $T_N$=14K, more than an order of magnitude below the Curie-Weiss temperature. Model calculations show that the geometric frustration of the fcc Heisenberg antiferromagnet is further enhanced by a next-nearest neighbor exchange, indicated by ab initio theory. Magnetic order is driven by a bo…
The double-exchange model, which has been extensively studied in the context of colossal magneto-resistance in perovskite manganese oxides, is known to exhibit a ferromagnetic metallic state at low temperatures because of the interplay between localized moments and itinerant electrons through the Hund's-rule coupling. Here we investigate numerically the ferromagnetic transition in the double-exchange model defined on the frustrated pyrochlore lattice as a simple model for ferromagnetic pyrochlore oxides. We demonstrate that the finite-size corrections are largely reduced by implementing averag…
The synthesis and characterization of the previously unknown material LaCaScIrO$_6$ is reported. LaCaScIrO$_6$ presents a new example of the rare case of a double perovskite with the strongly spin-orbit coupled 5\textit{d}-ion Ir$^{4+}$ as its only magnetic species, forming a monoclinically distorted version of the frustrated fcc lattice. Magnetization measurements show a weak anomaly at 8~K. The Curie-Weiss temperature Θ$_{CW}$ and effective magnetic moment μ$_{eff}$ of LaCaScIrO$_6$ are in close proximity to the related compound La$_2$MgIrO$_6$ but differ from La$_2$ZnIrO$_6$. This suggests …
Fracton Spin Liquid and Exotic Frustrated Phases in Ising-like Octochlore Magnets
University of California, Irvine（加州大学尔湾分校）；University of Waterloo（滑铁卢大学）；Waterloo Institute for Nanotechnology, University of Waterloo（滑铁卢大学滑铁卢纳米技术研究所）；Max Planck Institute for the Physics of Complex Systems（马克斯·普朗克复杂系统物理研究所）；Rice University（莱斯大学）
Comment on "Neutron diffraction evidence of the 3-dimensional structure of Ba2MnTeO6 and misidentification of the triangular layers within the face-centred cubic lattice"
Indian Institute of Technology Madras（印度马德拉斯理工学院）；Jožef Stefan Institute（约热·斯蒂芬研究所）；University of Ljubljana（卢布尔雅那大学）；Paul Scherrer Institute（保罗谢尔研究所）
The isostructural double perovskites Ba$_2$CuTeO$_6$ and Ba$_2$CuWO$_6$ are shown by theory and experiment to be frustrated square-lattice antiferromagnets with opposing dominant magnetic interactions. This is driven by differences in orbital hybridisation of Te$^{6+}$ and W$^{6+}$. A spin-liquid-like ground state is predicted for Ba$_2$Cu(Te$_{1-x}$W$_x$)O$_6$ solid solution similar to recent observations in Sr$_2$Cu(Te$_{1-x}$W$_x$)O$_6$.
We report the detailed analysis of specific heat [C$_{\rm P}$(T)] and ac-susceptibility for magnetically frustrated Sr$_{2-x}$La$_x$CoNbO$_6$ ($x=$ 0--1) double perovskites to understand low temperature complex magnetic interactions and their evolution with $x$. Interestingly, the observed Schottky anomaly in the $x\leqslant$ 0.4 samples shifts gradually towards higher temperature with magnetic field as well as $x$, and the analysis reveal the persistence of the discrete energy states in these samples resulting from the spin-orbit coupling and octahedral distortion. Moreover, the extracted val…
The spin-1/2 square-lattice Heisenberg model is predicted to have a quantum disordered ground state when magnetic frustration is maximized by competing nearest-neighbor $J_1$ and next-nearest-neighbor $J_2$ interactions ($J_2/J_1 \approx 0.5$). The double perovskites Sr$_2$CuTeO$_6$ and Sr$_2$CuWO$_6$ are isostructural spin-1/2 square-lattice antiferromagnets with Néel ($J_1$ dominates) and columnar ($J_2$ dominates) magnetic order, respectively. Here we characterize the full isostructural solid solution series Sr$_2$Cu(Te$_{1-x}$W$_x$)O$_6$ ($0 \leq x \leq 1$) tunable from Néel order to quant…
We report a structural/magnetic investigation by X-ray absorption spectroscopy (XAS), neutron diffraction, dc-susceptibility ($χ_{\mbox{dc}}$) and electron spin resonance (ESR) of the 12R-type perovskite BaTi$_{1/2}$Mn$_{1/2}$O$_{3}$. Our structural analysis by neutron diffraction supports the existence of structural trimers with chemically disordered occupancy of Mn$^{4+}$ and Ti$^{4+}$ ions, with the valence of the Mn ions confirmed by the XAS measurements. The magnetic properties are explored by combining dc-susceptibility and $X$-band ($9.4$ GHz) electron spin resonance, both in the temper…
We carried out AC magnetic susceptibility measurements and muon spin relaxation spectroscopy on the cubic double perovskite Ba2YMoO6, down to 50 mK. Below ~1 K the muon relaxation is typical of a magnetic insulator with a spin-liquid type ground state, i.e. without broken symmetries or frozen moments. However, the AC susceptibility revealed a dilute-spin-glass like transition below ~ 1 K. Antiferromagnetically coupled Mo5+ 4d1 electrons in triply degenerate t2g orbitals are in this material arranged in a geometrically frustrated fcc lattice. Bulk magnetic susceptibility data has previously bee…
Strong spin-orbit coupling (SOC) effects of heavy $d$-orbital elements have long been neglected in describing the ground states of their compounds thereby overlooking a variety of fascinating and yet unexplored magnetic and electronic states, until recently. The spin-orbit entangled electrons in such compounds can get stabilized into unusual spin-orbit multiplet $J$-states which warrants severe investigations. Here we show using detailed magnetic and thermodynamic studies and theoretical calculations the ground state of Ba$_3$ZnIr$_2$O$_9$, a 6$H$ hexagonal perovskite is a close realisation of…
We have performed inelastic neutron scattering (INS) experiments to investigate the magnetic excitations in the weakly distorted face-centered-cubic (fcc) iridate double perovskites La$_2$ZnIrO$_6$ and La$_2$MgIrO$_6$, which are characterized by A-type antiferromagnetic ground states. The powder inelastic neutron scattering data on these geometrically frustrated $j_{\rm eff}=1/2$ Mott insulators provide clear evidence for gapped spin wave excitations with very weak dispersion. The INS results and thermodynamic data on these materials can be reproduced by conventional Heisenberg-Ising models wi…
We study the effective spin-orbital model derived for the d9 ions in a three-dimensional perovskite lattice, as in KCuF_3, where at each site the doubly degenerate eg orbitals contain a single hole. The model describes the superexchange interactions that depend on the pattern of orbitals occupied. We present the ground state properties of this model, depending on the splitting between the eg orbitals E_z, and the Hund's rule coupling in the excited d8 states, J_H. The classical phase diagram consists of six magnetic phases which all have different orbital ordering: two antiferromagnetic (AF) p…
