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Arnaud Ralko

Publications and source records attributed to Arnaud Ralko.

33 records · Page 2Linked to original sources

Resonating valence bond physics is not always governed by the shortest tunneling loops

It is well known that in quantum spin liquids and other magnetically disordered systems, the tunneling amplitudes between different nearest-neighbor valence bond (NNVB) configurations drop exponentially in the length L of the tunneling loops. Here we show that virtual excursions outside the NNVB basis can alter completely this fundamental quantum-mechanical notion even in extreme cases where the minimal NNVB truncation appears very robust. This paradigm shift is demonstrated for the quantum spin-1/2 square-kagome, where strong geometric frustration, similar to the two-dimensional kagome, prevents magnetic ordering down to zero temperature. The shortest tunneling events suffer from the strongest fluctuations, leading to amplitudes that do not drop exponentially with L, and to an unexpected loop-six valence bond crystal phase, which would otherwise be very far in the parameter space in the absence of virtual singlets. The low-energy effective description gives in addition a clear example of correlated loop processes that depend not only on the type of the loop but also on its lattice embedding, a direct manifestation of the long-range nature of the virtual singlets.

cond-mat.str-el↗

Avoiding Stripe Order: Emergence of the Supercooled Electron Liquid

In the absence of disorder, electrons can display glassy behavior through supercooling the liquid state, avoiding the solidification into a charge ordered state. Such supercooled electron liquids are experimentally found in organic $θ$-$MM'$ compounds. We present theoretical results that qualitatively capture the experimental findings. At intermediate temperatures, the conducting state crosses over into a weakly insulating pseudogap phase. The stripe order phase transition is first order, so that the liquid phase is metastable below $T_s$. In the supercooled liquid phase the resistivity increases further and the density of states at the Fermi level is suppressed, indicating kinetic arrest and the formation of a glassy state. Our results are obtained using classical Extended Dynamical Mean Field Theory.

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Pinball liquid phase from Hund's coupling in frustrated transition metal oxides

The interplay of non-local Coulomb repulsion and Hund's coupling in the d-orbital manifold in frustrated triangular lattices is analyzed by a mutliband extended Hubbard model. We find a rich phase diagram with several competing phases, including a robust pinball liquid phase, which is an unconventional metal characterized by threefold charge order, bad metallic behavior and the emergence of high spin local moments. Our results naturally explain the anomalous charge-ordered metallic state observed in the triangular layered compound AgNiO2. The potential relevance to other triangular transition metal oxides is discussed.

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Glassy dynamics in geometrically frustrated Coulomb liquids without disorder

We show that introducing long-range Coulomb interactions immediately lifts the massive ground state degeneracy induced by geometric frustration for electrons on quarter-filled triangular lattices in the classical limit. Important consequences include the stabilization of a stripe-ordered crystalline (global) ground state, but also the emergence of very many low-lying metastable states with amorphous "stripe-glass" spatial structures. Melting of the stripe order thus leads to a frustrated Coulomb liquid at intermediate temperatures, showing remarkably slow (viscous) dynamics, with very long relaxation times growing in Arrhenius fashion upon cooling, as typical of strong glass formers. On shorter time scales, the system falls out of equilibrium and displays the aging phenomena characteristic of supercooled liquids above the glass transition. Our results show remarkable similarity with the recent observations of charge-glass behavior in ultra-clean triangular organic materials of the $θ$-(BEDT-TTF)$_2$ family.

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Phase diagram of the 1/3-filled extended Hubbard model on the Kagome lattice

We study the phase diagram of the extended Hubbard model on the kagome lattice at 1/3 filling. By combining a configuration interaction approach to an unrestricted Hartree-Fock, we construct an effective hamiltonian which takes the correlations back on top of the mean-field solution. We obtain a rich phase diagram with, in particular, the presence of two original phases. The first one consists of polarized droplets of metal standing on the hexagons of the lattice, and an enlarged kagome charge order, inversely polarized, on the remaining sites. The second, obeying a local ice-rule type constraint on the triangles of the kagome lattice, is driven by an antiferromagnetically coupling of spins and is constituted of disconnected 6-spin singlet rings. The nature and stability of these phases at large interactions is studied via variational wave functions and perturbation theory.

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Strain superlattices and macroscale suspension of Graphene induced by corrugated substrates

We investigate the organized formation of strain, ripples and suspended features in macroscopic CVD-prepared graphene sheets transferred onto a corrugated substrate made of an ordered arrays of silica pillars of variable geometries. Depending on the aspect ratio and sharpness of the corrugated array, graphene can conformally coat the surface, partially collapse, or lay, fakir-like, fully suspended between pillars over tens of micrometers. Upon increase of pillar density, ripples in collapsed films display a transition from random oriented pleats emerging from pillars to ripples linking nearest neighboring pillars organized in domains of given orientation. Spatially-resolved Raman spectroscopy, atomic force microscopy and electronic microscopy reveal uniaxial strain domains in the transferred graphene, which are induced and controlled by the geometry. We propose a simple theoretical model to explain the transition between suspended and collapsed graphene. For the arrays with high aspect ratio pillars, graphene membranes stays suspended over macroscopic distances with minimal interaction with pillars tip apex. It offers a platform to tailor stress in graphene layers and open perspectives for electron transport and nanomechanical applications.

cond-mat.mes-hall↗

Emergent Heavy Fermion Behavior at the Wigner-Mott Transition

We study charge ordering driven by Coulomb interactions on triangular lattices relevant to the Wigner-Mott transition in two dimensions. Dynamical mean-field theory reveals the pinball liquid phase, a charge ordered metallic phase containing quasi-localized (pins) coexisting with itinerant (balls) electrons. Based on an effective periodic Anderson model for this phase, we find an antiferromagnetic Kondo coupling between pins and balls and strong quasiparticle renormalization. Non-Fermi liquid behavior can occur in such charge ordered systems due to spin-flip scattering of itinerant electrons off the pins in analogy with heavy fermion compounds.

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Nano-pattern induced ferromagnetism in strongly correlated electrons

Band ferromagnetism in strongly correlated electron systems is one of the most challenging issue in today's condensed-matter physics. In this theoretical work, we study the competition between kinetic term, Coulomb repulsion, and on-site correlated disorder for various lattice geometries. Unconventional and complex ferromagnetic phase diagrams are obtained: wide region of stability, cascade of transitions, re-entrance, high sensitivity to the carrier concentration and strongly inhomogeneous ground states for relatively weak on-site potential. The direct and systematic comparison with Exact Diagonalization shows that the Unrestricted Hartree-Fock method is unexpectedly accurate for such systems, which allows large size cluster calculations. A match of the order of 99.9% for weak and intermediate couplings is found, slightly reduced to about 95% in the large repulsion regime. Nano-patterned lattices appear to be particularly promising candidates that could, with the tremendous progress in growing and self-organized techniques, be synthesized in a near future.

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Valence Bond Crystal and possible orbital pinball liquid in a t2g model

We study a model for orbitally degenerate Mott insulators, where localized electrons possess t_2g degrees of freedom coupled by several, competing, exchange mechanisms. We provide evidence for two distinct strongly fluctuating regimes, depending on whether superexchange or direct exchange mechanism predominates. In the superexchange-dominated regime, the ground state is dimerized, with nearest neighbor orbital singlets covering the lattice. By deriving an effective quantum dimer model and analyzing it numerically, we characterize this dimerized phase as a valence bond crystal stabilized by singlet resonances within a large unit cell. In the opposite regime, with predominant direct exchange, the combined analysis of the original model and another effective model adapted to the local constraints, shows that subleading perturbations select a highly resonating ground state, with coexisting diagonal and off-diagonal long-range orbital orders.

cond-mat.str-el↗

Phase diagram of the Cairo pentagonal XXZ spin-1/2 magnet under a magnetic field

The phase diagram of the XXZ spin-1/2 magnet, equivalent to hard-core bosons, under a staggered magnetic field and on the Cairo pentagonal lattice is computed at zero and finite temperature by using a cluster mean field theory and a stochastic series expansion quantum Monte Carlo.The complex connectivity and the frustration lead to unconventional phases such as a 1/3-ferrimagnetic plateau stabilized by quantum fluctuations as well as a 5/12-topological phase induced by a local ice-rule constraint. We also report the presence of a ferrimagnetic superfluid and its thermal melting. Finally, we discuss the ferro- and antiferro- magnetic (hopping sign) cases.

cond-mat.str-el↗

Crystallization of the resonating valence bond liquid as vortex condensation

We show that the liquid-to-crystal quantum phase transition in the Rokhsar--Kivelson dimer model on the two-dimensional triangular lattice occurs as a condensation of vortex-like excitations called ``visons''. This conclusion is drawn from the numerical studies of the vison spectrum in the liquid phase by using the Green's function Monte Carlo method. We find that visons remain the lowest excitation throughout the liquid phase and that their gap decreases continuously to zero at the phase transition. The nature of the crystal phase and the second order of the phase transition are in agreement with the earlier prediction of Moessner and Sondhi [Phys. Rev. B 63, 224401 (2001)].

cond-mat.str-el↗

Identification of an RVB liquid phase in a quantum dimer model with competing kinetic terms

Starting from the mean-field solution of a spin-orbital model of LiNiO$_2$, we derive an effective quantum dimer model (QDM) that lives on the triangular lattice and contains kinetic terms acting on 4-site plaquettes and 6-site loops. Using numerical exact diagonalizations and Green's function Monte Carlo simulations, we show that the competition between these kinetic terms leads to a resonating valence bond (RVB) state for a finite range of parameters. We also show that this RVB phase is connected to the RVB phase identified in the Rokhsar-Kivelson model on the same lattice in the context of a generalized model that contains both the 6--site loops and a nearest-neighbor dimer repulsion. These results suggest that the occurrence of an RVB phase is a generic feature of QDM with competing interactions.

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Dynamics of the quantum dimer model on the triangular lattice: Soft modes and local resonating valence-bond correlations

We report on an exhaustive investigation of the dynamical dimer-dimer correlations in imaginary time for the quantum dimer model on the triangular lattice using the Green's function Monte Carlo method. We show in particular that soft modes develop upon reducing the dimer-dimer repulsion, indicating the presence of a second-order phase transition into an ordered phase with broken translational symmetry. We further investigate the nature of this ordered phase, for which a 12-site unit cell has been previously proposed, with the surprising result that significant Bragg peaks are only present at two of the three high-symmetry points consistent with this unit cell. We attribute the absence of a detectable peak to its small magnitude due to the nearly uniform internal structure of the 12-site crystal cell.

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Doping quantum dimer models on the square lattice

A family of models is proposed to describe the motion of holes in a fluctuating quantum dimer background on the square lattice. Following Castelnovo et al. [Ann. Phys. (NY) 318, 316 (2005)], a generalized Rokhsar-Kivelson Hamiltonian at **finite doping** which can be mapped on a **doped** interacting classical dimer model is constructed. A simple physical extension of this model is also considered. Using numerical computations and simple considerations based on the above exact mapping, we determine the phase diagram of the model showing a number of quantum phases typical of a doped Mott insulator. The two-hole correlation function generically exhibits short-range or long-range algebraic correlations in the solid (columnar) and liquid (critical) phases of the model, respectively. Evidence for an extended region of a doped VBS phase exhibiting holon pairing but **no** phase separation is given. In contrast, we show that hole deconfinement occurs in the staggered dimer phase.

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Zero-Temperature Properties of the Quantum Dimer Model on the Triangular Lattice

Using exact diagonalizations and Green's function Monte Carlo simulations, we have studied the zero-temperature properties of the quantum dimer model on the triangular lattice on clusters with up to 588 sites. A detailed comparison of the properties in different topological sectors as a function of the cluster size and for different cluster shapes has allowed us to identify different phases, to show explicitly the presence of topological degeneracy in a phase close to the Rokhsar-Kivelson point, and to understand finite-size effects inside this phase. The nature of the various phases has been further investigated by calculating dimer-dimer correlation functions. The present results confirm and complement the phase diagram proposed by Moessner and Sondhi on the basis of finite-temperature simulations [Phys. Rev. Lett. {\bf 86}, 1881 (2001)].

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