Mott insulating states with competing orders in the triangular lattice Hubbard model
Alexander Wietek, Riccardo Rossi, Fedor Šimkovic, Marcel Klett, Philipp Hansmann, Michel Ferrero, E. Miles Stoudenmire, Thomas Schäfer, Antoine Georges
The physics of the triangular lattice Hubbard model exhibits a rich phenomenology, ranging from a metal-insulator transition, intriguing thermodynamic behavior, and a putative spin liquid phase at intermediate coupling, ultimately becoming a magnetic insulator at strong coupling. In this multimethod study, we combine a finite-temperature tensor network method, minimally entangled thermal typical states (METTS), with two Green-function-based methods, connected-determinant diagrammatic Monte Carlo and cellular dynamical mean-field theory, to establish several aspects of this model. We elucidate the evolution from the metallic to the insulating regime from the complementary perspectives brought by these different methods. We compute the full thermodynamics of the model on a width-four cylinder using METTS in the intermediate to strong coupling regime. We find that the insulating state hosts a large entropy at intermediate temperatures, which increases with the strength of the coupling. Correspondingly, and consistently with a thermodynamic Maxwell relation, the double occupancy has a minimum as a function of temperature which is the manifestation of the Pomeranchuk effect of increased localization upon heating. The intermediate coupling regime is found to exhibit both pronounced chiral as well as stripy antiferromagnetic spin correlations. We propose a scenario in which time-reversal symmetry-broken states compete with stripy-spin states at lowest temperatures.
The role of the electron-phonon interaction in the Holstein-Hubbard model is investigated in the metallic phase close to the Mott transition and in the insulating Mott phase. The model is studied by means of a variational slave boson technique. At half-filling, mean-field static quantities are in good agreement with the results obtained by numerical techniques. By taking into account gaussian fluctuations, an analytic expression of the spectral density is derived in the Mott insulating phase showing that an increase of the electron-phonon coupling leads to a sensitive reduction of the Mott gap…
It is shown that a momentum-boost technique applied to the extended Kohn-Sham scheme enables the computational determination of the Mott insulating transition. Self-consistent solutions are given for correlated electron systems by the first-principles calculation defined by the multi-reference density functional theory, in which the effective short-range interaction can be determined by the fluctuation reference method. An extension of the Harriman construction is made for the twisted boundary condition in order to define the momentum-boost technique in the first-principles manner. For an effe…
We investigate the Hubbard model on the anisotropic triangular lattice by means of the cellular dynamical mean field theory. The phase diagram determined in the Hubbard interaction versus temperature plane shows novel reentrant behavior in the Mott transition due to the competition between Fermi-liquid formation and magnetic correlations under geometrical frustration. We demonstrate that the reentrant behavior is characteristic of the Mott transition with intermediate geometrical frustration and indeed consistent with recent experimental results of organic materials.
We have investigated temperature-dependent electronic structures of Na2IrO3 to unravel its insulating nature. Employing the combined scheme of the density-functional theory (DFT) and the dynamical mean-field theory (DMFT), we have shown that the insulating state persists even above the Neel temperature (T_{N}), which reveals that Na2IrO3 is classified into a Mott-type insulator. The measured photoemission spectrum in the paramagnetic (PM) state is well described by the electronic structure obtained from the DFT+DMFT for the insulating state above T_{N}. The analysis of optical conductivity, ho…
We study the current response of an AC driven dissipative Mott insulator system, a normal quantum dot array, using an analytical Keldysh field theory approach. Deep in the Mott insulator regime, the nonequilibrium steady state (NESS) response resembles a resistively shunted Josephson array, with a nonequilibrium Mott insulating to conductor transition as the drive frequency Ω is increased. The diamagnetic component of the NESS in the conducting phase is anomalous, implying negative inductance, strikingly reminiscent of the η-pairing phase of a Josephson array with negative phase stiffness. How…
High-resolution resonant inelastic x-ray scattering has been used to determine the momentum dependence of orbital excitations in Mott-insulating LaTiO$_3$ and YTiO$_3$ over a wide range of the Brillouin zone. The data are compared to calculations in the framework of lattice-driven and superexchange-driven orbital ordering models. A superexchange model in which the experimentally observed modes are attributed to two-orbiton excitations yields the best description of the data.
We consider the possibility that the electrons injected into organic field-effect transistors are strongly correlated. A single layer of acenes can be modelled by a Hubbard Hamiltonian similar to that used for the kappa-(BEDT-TTF)(2)X family of organic superconductors. The injected electrons do not necessarily undergo a transition to a Mott insulator state as they would in bulk crystals when the system is half-filled. We calculate the fillings needed for obtaining insulating states in the framework of the slave-boson theory and in the limit of large Hubbard repulsion, U. We also suggest that t…
We show theoretically the fingerprints of short-range spiral magnetic correlations in the photoemission spectra of the Mott insulating ground states realized in the triangular silicon surfaces K/Si(111)-B and SiC(0001). The calculated spectra present low energy features of magnetic origin with a reduced dispersion ~10-40 meV compared with the center-of-mass spectra bandwidth ~0.2-0:3 eV. Remarkably, we find that the quasiparticle signal survives only around the magnetic Goldstone modes. Our findings would position these silicon surfaces as new candidates to investigate non-conventional quasipa…
To examine the insulating mechanism of 5$d$ transition metal oxide Sr$_2$IrO$_4$, we study the ground state properties of a three-orbital Hubbard model with a large relativistic spin-orbit coupling on a square lattice. Using a variational Monte Carlo method, we find that the insulating state appearing in the ground state phase diagram for one hole per site varies from a weakly correlated to a strongly correlated antiferromagnetic (AF) state with increasing Coulomb interactions. This crossover is characterized by the different energy gain mechanisms of the AF insulating state, i.e., from an int…
The electronic properties of molecular conductors can be readily varied via physical or chemical pressure as it increases the bandwidth W; this enables crossing the Mott insulator-to-metal phase transition by reducing electronic correlations U/W. Here we introduce an alternative path by increasing the molecular orbitals when partially replacing sulfur by selenium in the constituting bis-(ethylenedithio)-tetrathiafulvalene (BEDT-TTF) molecules of the title compound. We characterize the tuning of the insulating quantum spin liquid state via a Mott transition to the metallic Fermi-liquid state by…
The Mott-Hubbard transition is studied in the context of the two-dimensional Hubbard model. Analytical calculations show the existence of a critical value Uc of the potential strength which separates a paramagnetic metallic phase from a paramagnetic insulating phase. Calculations of the density of states and double occupancy show that the ground state in the insulating phase contains always a small fraction of empty and doubly occupied sites. The structure of the ground state is studied by considering the probability amplitude of intersite hopping. The results indicate that the ground state of…
Motivated by the recently experimental reported signatures of the tunable Mott insulating state and superconductivity in an ABC graphene trilayer superlattice, we investigate the charge compressibility, the spin correlation, and the superconducting instability within the Hubbard model on a three-layer honeycomb lattice. It is found that an antiferromagnetically ordered Mott insulator emerges beyond a critical $U_c$ at half-filling, and the electronic correlation drives a $d+id$ superconducting pairing to be dominant over other pairing patterns in a wide doped region. The effective pairing inte…
LDA+DMFT, the computation scheme merging the local density approximation and the dynamical mean-field theory, is employed to calculate spectra both below and above the Fermi energy and spin and orbital occupations in the correlated paramagnetic metallic and Mott insulating phase of V_2O_3. The self-consistent DMFT equations are solved by quantum Monte Carlo simulations. Room temperature calculations provide direct comparison with experiment. They show a significant increase of the quasiparticle height in comparison with the results at 1160 K. We also obtain new insights into the nature of the …
We study a bilayer Kane-Mele-Hubbard model with lattice distortion and inter-layer spin exchange interaction under cylinder geometry. Our analysis based on real-space dynamical mean field theory with continuous-time quantum Monte Carlo demonstrates the emergence of a topological edge Mott insulating (TEMI) state which hosts gapless edge modes only in collective spin excitations. This is confirmed by the numerical calculations at finite temperatures for the spin-Hall conductivity and the single-particle excitation spectrum; the spin Hall conductivity is almost quantized, $σ^{xy}_\mathrm{spin}\s…
We investigate the double layered Sr$_{3}$(Ru$_{1-x}$Mn$_{x}$)$_{2}$O$_{7}$ and its doping-induced quantum phase transition (QPT) from a metal to an antiferromagnetic (AFM) Mott insulator. Using spectroscopic imaging with the scanning tunneling microscope (STM), we visualize the evolution of the electronic states in real- and momentum-space. We find a partial-gap in the tunneling density of states at the Fermi energy (E$_{F}$) that develops with doping to form a weak Mott insulating (Δ ~ 100meV) state. Near the QPT, we discover a spatial electronic reorganization into a commensurate checkerboa…
We study various Mott insulating phases of interacting spin-3/2 fermionic ultracold atoms in two-dimensional square optical lattices at half filling. Using a generalized one-band Hubbard model with hidden SO(5) symmetry, we identify two distinct symmetry breaking phases: the degenerate antiferromagnetic spin-dipole/spin-octupole ordering and spin-quadrupole ordering, depending on the sign of the spin-dependent interaction. These two competing orders exhibit very different symmetry properties, low energy excitations and topological characterizations. Near the SU(4) symmetric point, a quantum cr…
The magnetic structure of Ca$_2$MnReO$_6$ double perovskite is investigated by neutron powder diffraction and bulk magnetization, showing dominant non-collinear Mn magnetic moments [$4.35(7)$ $μ_B$] that are orthogonally aligned with the small Re moments [$0.22(4)$ $μ_B$]. $Ab$-initio electronic structure calculations show that the strong spin-orbit coupling for Re $5d$ electrons combined with a relatively modest on-site Coulomb repulsion ($U_{eff}^{Re} \gtrsim 0.6$ eV) is sufficient to render this material insulating. This is a rare example of spin-orbit assisted Mott insulator outside the re…
We report the influence of the field effect on the dc resistance and Hall coefficient in the strain-induced Mott insulating state of an organic superconductor $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br. Conductivity obeys the formula for activated transport $σ_{\Box} = σ_{0}\exp(-W/k_{B}T)$, where $σ_{0}$ is a constant and $W$ depends on the gate voltage. The gate voltage dependence of the Hall coefficient shows that, unlike in conventional FETs, the effective mobility of dense hole carriers ($\sim1.6\times 10^{14}$ cm$^{-2}$) is enhanced by a positive gate voltage. This implies that carrier doping…
One of the early triumphs of quantum physics is the explanation why some materials are metallic whereas others are insulating. While a treatment based on single electron states correctly predicts the character of most materials this approach can fail spectacularly, when the electrostatic repulsion between electrons causes strong correlations. Not only can these favor new and subtle forms of order in metals, such as magnetism or superconductivity, they can even cause the electrons in a half-filled energy band to lock into position altogether, producing a correlated, or Mott insulator. Arguably …
We study the double-exchange model at half-filling with competing superexchange interactions on a triangular lattice, combining exact diagonalization and Monte-Carlo methods. We find that in between the expected itinerant ferromagnetic and $120^{\circ}$ Yafet-Kittel phases a robust scalar-chiral, insulating spin state emerges. At finite temperatures the ferromagnet - scalar-chiral quantum critical point is characterized by anomalous bad-metal behavior in charge transport as observed in frustrated itinerant magnets R$_2$Mo$_{2}$O$_7$.
We study electric transport near the Mott metal-insulator transition in a triangular-lattice Hubbard model at half filling. We calculate optical conductivity $σ(ω)$ based on a cellular dynamical mean field theory including vertex corrections inside the cluster. Near the Mott critical end point, a Drude analysis in the metallic region suggests that the change in the Drude weight is important rather than that in the transport scattering rate for the Mott transition. In the insulating region, there emerges an "ingap" peak in $σ(ω)$ at low $ω$ near the Mott transition, and this smoothly connects t…
We present the first comprehensive broadband optical spectroscopy data on two insulating phases of vanadium dioxide (VO2): monoclinic M2 and triclinic. The main result of our work is that the energy gap and the electronic structure are essentially unaltered by the first-order structural phase transition between the M2 and triclinic phases. Moreover, the optical interband features in the M2 and triclinic phases are remarkably similar to those observed in the well-studied monoclinic M1 insulating phase of VO2. As the energy gap is insensitive to the different lattice structures of the three insu…
The large thermal Hall conductivity recently detected in Mott insulating cuprates has been attributed to chiral neutral spin excitations. A quantum spin liquid with Majorana excitations, Chern number +/-4 and large thermal Hall conductivity is found to be an excited state of a frustrated Heisenberg model on the square lattice. Using a Majorana mean-field theory and exact diagonalizations, we explore two possible routes to achieve this chiral quantum spin liquid, an orbital effect of an applied magnetic field and spin orbit couplings as present in cuprates. In particular, we show how only the o…
We investigate the ground-state properties of the one-dimensional two-band Hubbard model with different bandwidths. The density-matrix renormalization group method is applied to calculate the averaged electron occupancies $n$ as a function of the chemical potential $μ$. Both at quarter and half fillings, "charge plateaux" appear in the $n$-$μ$ plot, where $dμ/dn$ diverges and the Mott insulating states are realized. To see how the orbital polarization in the one-quarter charge plateau develops, we apply the second-order perturbation theory from the strong-coupling limit at quarter filling. The…
Cation displacements, oxygen octahedral tilts, and magnetism of epitaxial, ferrimagnetic, insulating GdTiO3 films sandwiched between cubic SrTiO3 layers are studied using scanning transmission electron microscopy and magnetization measurements. With decreasing GdTiO3 film thickness, structural (GdFeO3-type) distortions are reduced, concomitant with a reduction in the Curie temperature. Ferromagnetism persists to smaller deviations from the cubic perovskite structure than is the case for the bulk rare earth titanates. The results indicate that the FM ground state is controlled by the narrow ban…
Quantum entanglement effects between the electronic spin and charge degrees of freedom are examined in an organic molecular solid, termed a dimer-Mott insulating system, in which molecular dimers are arranged in a crystal as fundamental units. A low energy effective model includes an antisymmetric exchange interaction, as one of the dominant magnetic interactions. This interaction favors a 90 degree spin configuration, and competes with the Heisenberg-type exchange interaction. Stabilities of the magnetic ordered phases are examined by using the spin-wave theory, as well as the Schwinger-boson…
We employ dynamical mean field theory (DMFT) with a Quantum Monte Carlo (QMC) atomic solver to investigate the finite temperature Mott transition in the Hubbard model with the nearest neighbor hopping on a triangular lattice at half-filling. We estimate the value of the critical interaction to be $U_c=12.0 \pm 0.5$ in units of the hopping amplitude $t$ through the evolution of the magnetic moment, spectral function, internal energy and specific heat as the interaction $U$ and temperature $T$ are varied. This work also presents a comparison between DMFT and finite size determinant Quantum Monte…
1T-TaS$_2$ is a charge-density-wave (CDW) compound with a Mott-insulating ground state. The metallic state obtained by doping, substitution or pulsed charge injection is characterized by an emergent CDW domain wall network, while single domain walls can be found in the pristine Mott state. Here we study whether and how the single walls become metallic. Tunneling spectroscopy reveals partial suppression of the Mott gap and the presence of in-gap states strongly localized at the domain-wall sites. Using the real-space dynamical mean field theory description of the strongly correlated quantum-par…
Unveiling the physics that governs the intertwining between the nanoscale self-organization and the dynamics of insulator-to-metal transitions (\textit{IMT}) is key for controlling on demand the ultrafast switching in strongly correlated materials and nano-devices. A paradigmatic case is the \textit{IMT} in V$_2$O$_3$, for which the mechanism that leads to the nucleation and growth of metallic nano-droplets out of the supposedly homogeneous Mott insulating phase is still a mystery. Here, we combine X-ray photoemission electron microscopy and ultrafast non-equilibrium optical spectroscopy to in…
Based on dynamical cluster approximation (DCA) quantum Monte Carlo simulations, we study the interaction-driven Mott metal-insulator transition (MIT) in the half-filled Hubbard model on the anisotropic two-dimensional triangular lattice, where the degree of frustration is varied between the unfrustrated case and the fully frustrated, isotropic triangular lattice. Upon increasing the DCA cluster size, we analyze the evolution of the MIT phase boundary as a function of frustration in the phase diagram spanned by the interaction strength and temperature, and provide a quantitative description of …
We investigate the magnetic properties and Mott transition in the Hubbard model for weakly coupled chains on the anisotropic triangular lattice. Taking into account 120$^\circ$ Néel, and collinear orderings, the magnetic phase diagram is studied at zero temperature and half-filling by the variational cluster approximation. We found that when the on-site Coulomb repulsion $U$ is relatively large, nonmagnetic insulator, which is a candidate of the spin liquid state, is realized for wide range of the interchain hopping from quasi two-dimensional to almost one-dimensional regime. When the intercha…
We study Mott transition in the two-dimensional Hubbard model on an anisotropic triangular lattice. We use the Lanczos exact diagonalization of finite-size clusters up to eighteen sites, and calculate Drude weight, charge gap, double occupancy and spin structure factor. We average these physical quantities over twisted boundary conditions in order to reduce finite-size effects. We find a signature of the Mott transition in the dependence of the Drude weight and/or charge gap on the system size. We also examine the possibility of antiferromagnetic order from the spin structure factor. Combining…
In order to demonstrate that atomic Fermi gas is a good experimental reality in studying unsolved problems in frustrated interacting-spin systems, we numerically examine the Mott core state emerged by loading two-component atomic Fermi gases on triangular optical lattices. Consequently, we find that plateau like structures are observable in the Mott core polarization as a function of the population imbalance. These plateau states are caused by a flexibility that the surrounding metallic region absorbs the excess imbalance to keep the plateau states inside the Mott core. We also find spin patte…
Ambipolar doping-induced surface in-gap state on Mott-insulating Ca$_2$RuO$_4$
Institute for Solid State Physics, The University of Tokyo（东京大学固体物理研究所）；Roma Tre University（罗马第三大学）；CNR-SPIN（意大利国家研究委员会自旋电子学研究所）；Dipartimento di Fisica ”E.R. Caianiello”, Università di Salerno（萨莱诺大学E.R. Caianiello物理学系）；Physik-Institut, Universität Zürich（苏黎世大学物理研究所）
We propose a novel quantum spin liquid state that can explain many of the intriguing experimental properties of the low-temperature phase of the organic spin liquid candidate materials. This state of paired fermionic spinons preserves all symmetries of the system, and it has a gapless excitation spectrum with quadratic bands that touch at momentum ~ k = 0. This quadratic band touching is protected by the symmetry of the system. Using variational Monte Carlo techniques, we show that this state has highly competitive energy in the triangular lattice Heisenberg model supplemented with a realistic…
The Magneli phase Ti4O7 exhibits two sharp jumps in resistivity with coupled structural transitions as a function of temperature at Tc1=142 K and Tc2=154 K. We have studied electronic structure changes across the two transitions using 7 eV laser, soft x-ray and hard x-ray (HX) photoemission spectroscopy (PES). Ti 2p-3d resonant PES and HX-PES show a clear metallic Fermi-edge and mixed valency above Tc2. The low temperature phase below Tc1 shows a clear insulating gap of 100 meV. The intermediate phase between Tc1 and Tc2 indicates a pseudogap coexisting with remnant coherent states. HX-PES and…
We extend to charge and bond operators the transformation that maps the ionic Hubbard model at half filling onto an effective spin Hamiltonian. Using these operators we calculate the amplitude of the charge density wave in different dimensions. In one dimension, the charge-charge correlations at large distance d decay as 1/(d^3 ln^{3/2}d), in spite of the presence of a charge gap, as a consequence of remaining charge-spin coupling. Bond-bond correlations decay as (-1)^d 1/(d ln^{3/2}d) as in the usual Hubbard model.
We report ten ground states arising from strong correlations in the single-orbital Hubbard model on the decorated honeycomb lattice; including Dirac metals, flat-band ferromagnets, real-space Mott insulators, dimer and trimer Mott insulators, and a spin-$1$ Mott insulator. The rich phase diagram arises from structures within the unit cell. Hence, such states are absent on simpler lattices. We argue that such insulating phases are prevalent on decorated lattices. These are found in many materials and common in coordination polymers, providing a playground to explore this physics.
We report structural studies of the spin-orbit Mott insulator family K$_x$Ir$_y$O$_2$, with triangular layers of edge-sharing IrO$_6$ octahedra bonded by potassium ions. The potassium content acts as a chemical tuning parameter to control the amount of charge in the Ir-O layers. Unlike the isostructural families with Ir replaced by Co or Rh ($y=1$), which are metallic over a range of potassium compositions $x$, we instead find insulating behaviour with charge neutrality achieved via iridium vacancies, which order in a honeycomb supercell above a critical composition $x_c$. By performing densit…
Frequency shifts and nuclear relaxations of 13C NMR of the metal-insulator alternating material, (Me-3,5-DIP)[Ni(dmit)2]2, are presented. The NMR absorption lines originating from metallic and insulating layers are well resolved, which evidences the coexistence of localized spins (π_loc) and conduction π-electrons. The insulating layer is newly found to undergo antiferromagnetic long range order at about 2.5 K, suggesting emergence of S=1/2 Mott insulator. In the metallic layer, we found significant suppressions of static and dynamical susceptibilities of conduction electrons below 35 K, where…
The Heisenberg-Kitaev (HK) model on the triangular lattice is conceptually interesting for its interplay of geometric and exchange frustration. HK models are also thought to capture the essential physics of the spin-orbital entanglement in effective $j=1/2$ Mott insulators studied in the context of various 5d transition metal oxides. Here we argue that the recently synthesized Ba$_3$IrTi$_2$O$_9$ is a prime candidate for a microscopic realization of the triangular HK model. We establish that an infinitesimal Kitaev exchange destabilizes the 120$^\circ$ order of the quantum Heisenberg model and…
We perform large scale projector determinant quantum Monte-Carlo simulations to study the insulating states of the half-filled SU(6) Hubbard model on the square lattice. The transition from the antiferromagnetic state to the valence bond solid state occurs as increasing the Hubbard $U$. In contrast, in the SU(2) and SU(4) cases antiferromagnetism persists throughout the entire interaction range. In the SU(6) case, antiferromagnetism starts to develop in the weak interacting regime based on the Slater mechanism of Fermi surface nesting. As $U$ passes a crossover value $U^*/t\approx 9$, the sing…
The quasiparticle interferences (QPIs) of a Mott insulator are investigated using the $T$-matrix formalism implemented with the dynamical mean-field theory ($T$-DMFT). In Mott insulating state, because DMFT predicts a singularity in the real part of the electron self energy $\Re Σ(ω) \sim η/ω$ at low frequency, where $η$ can be considered as the 'order parameter' for Mott insulating state, QPIs are completely washed out at the small bias voltage. However, a further analysis shows that $\Re Σ(ω)$ in fact serves as an energy-dependent chemical potential shift. As a result, the effective bias vol…
A new mean field theory is proposed for the Mott transition in the Hubbard model based on the slave rotor representation of the electron operator. This theory provides a better description of the role of the long range charge correlation in the Mott insulating state and offers a good estimation of the critical correlation strength for the Mott transition. We have constructed a new variational wave function for the Mott insulating state based on this new slave rotor mean field theory. We find this new variational wave function outperforms the conventional Jastrow type wave function with long ra…
The ground state of Sn/Si(111) and Sn/Ge(111) surface $α$-phases is reexamined theoretically, based on $ab-initio$ calculations where correlations are approximately included through the orbital dependence of the Coulomb interaction (in the local density + Hubbard U approximation). The effect of correlations is to destabilize the vertical buckling in Sn/Ge(111) and to make the surface magnetic, with a metal-insulator transition for both systems. This signals the onset of a stable narrow gap Mott-Hubbard insulating state, in agreement with very recent experiments. Antiferromagnetic exchange is p…
Identifying and characterizing the parent phases of iron-based superconductors is an important step towards understanding the mechanism for their high temperature superconductivity. We present an investigation into the magnetic interactions in the Mott insulator La2O2Fe2OSe2. This iron oxyselenide adopts a 2-k magnetic structure with low levels of magnetic frustration. This magnetic ground state is found to be dominated by next-nearest neighbor interactions J2 and J2' and the magnetocrystalline anisotropy of the Fe2+ site, leading to 2D-Ising-like spin S=2 fluctuations. In contrast to calculat…
Realization of a Wigner-Mott insulator in 6R-TaS$_2$ superconductor
Beijing National Center for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences（中国科学院物理研究所（北京凝聚态物理国家研究中心））；School of Physical Sciences, University of Chinese Academy of Sciences（中国科学院大学物理科学学院）；Hefei National Laboratory（合肥国家实验室）；Department of Physics, Boston College（波士顿学院物理系）
Applying the correlated electronic structure method based on density functional theory plus the Hubbard $U$ interaction, we have investigated the tetragonal scheelite structure Mott insulator KOsO$_4$, whose $e_g^1$ configuration should be affected only slightly by spin-orbit couping (SOC). The method reproduces the observed antiferromagnetic Mott insulating state, populating the Os $d_{z^2}$ majority orbital. The quarter-filled $e_g$ manifold is characterized by a symmetry breaking due to the tetragonal structure, and the Os ion shows a crystal field splitting $Δ_{cf}$ = 1.7 eV from the $t_{2…
V2O3 famously features all four combinations of paramagnetic vs antiferromagnetic, and metallic vs insulating states of matter in response to %-level doping, pressure in the GPa range, and temperature below 300 K. Using time-of-flight neutron spectroscopy combined with density functional theory calculations of magnetic interactions, we have mapped and analyzed the inelastic magnetic neutron scattering cross section over a wide range of energy and momentum transfer in the chromium stabilized antiferromagnetic and paramagnetic insulating phases (AFI & PI). Our results reveal an important magneti…
Ground State Properties of the Doped Kitaev-Heisenberg Chain: Topological Superconducting and Mott Insulating Phases Driven by Magnetic Frustration
University of Warsaw（华沙大学）；TU Wien（维也纳工业大学）；Technical University Dresden（德累斯顿工业大学）；Institute for Theoretical Solid State Physics, IFW Dresden（德累斯顿联邦材料研究所理论固态物理研究所）
Spin-liquid behavior was recently suggested experimentally in the moderately one-dimensional organic compound $κ$-H$_3$(Cat-EDT-TTF)$_2$. This compound can be modeled by the one-band Hubbard model on the anisotropic triangular lattice with $t^\prime/t \simeq 1.5$, where $t'$ is the minority hopping. It thus becomes important to extend previous studies, that were performed in the range $0 \leq t'/t \leq 1.2$, to find out whether there is a regime where Mott insulating behavior can be found without long-range magnetic order. To this end, we study the above model in the range $1.2 \leq t'/t \leq …
We report high resolution neutron scattering measurements on the triangular lattice Mott insulator Na$_x$CrO$_2$ ($x$=1) which has recently been shown to exhibit an unusually broad fluctuating crossover regime extending far below the onset of spin freezing ($T_c\sim$41K). Our results show that below some crossover temperature ($T\sim0.75T_c$) a small incommensuration develops which helps resolve the spin frustration and drives three-dimensional magnetic order supporting coherent spin wave modes. This incommensuration assisted dimensional crossover suggests that inter-layer frustration is respo…
Rare-earth titanates are Mott insulators whose magnetic ground state -- antiferromagnetic (AFM) or ferromagnetic (FM) -- can be tuned by the radius of the rare-earth element. Here, we combine phenomenology and first-principles calculations to shed light on the generic magnetic phase diagram of a chemically substituted titanate on the rare-earth site that interpolates between an AFM and a FM state. Octahedral rotations present in these perovskites cause the AFM order to acquire a small FM component -- and vice-versa -- removing any multicritical point from the phase diagram. However, for a wide…
1T-TaS$_2$ is a cluster Mott insulator on the triangular lattice with 13 Ta atoms forming a star of David cluster as the unit cell. We derive a two dimensional XXZ spin-1/2 model with four-spin ring exchange term to describe the effective low energy physics of a monolayer 1T-TaS$_2$, where the effective spin-1/2 degrees of freedom arises from the Kramers degenerate spin-orbital states on each star of David. A large scale density matrix renormalization group simulation is further performed on this effective model and we find a gapless spin liquid phase with spinon Fermi surface at moderate to l…
We study a simple model of photovoltaic energy harvesting across a Mott insulating gap consisting of a correlated layer connected to two metallic leads held at different chemical potentials. Upon driving the layer with a time periodic electric field a particle current is induced from the low-energy to the high-energy lead. We address in particular the issue of impact ionization, whereby a particle photoexcited to the high-energy part of the upper Hubbard band uses its extra energy to produce a second particle-hole excitation. We find a drastic increase of the photocurrent upon entering the fre…
Magnetic phase diagram and Mott transition are studied in the Hubbard model on the anisotropic triangular lattice at zero temperature and half-filling by the variational cluster approximation, taking into account Néel, 120$^\circ$ Néel, and collinear orderings. Paramagnetic insulator (spin liquid) is realized above the metallic phase around the isotropic point. In general, this spin liquid state, continuously connected with the metallic state, changes to a magnetic state as the on-site Coulomb repulsion $U$ increases, but it persists up to large $U$ limit in a small window between 120$^\circ$ …
