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M. Mambrini

Publications and source records attributed to M. Mambrini.

13 recordsLinked to original sources

Phase Diagram of a Frustrated Quantum Antiferromagnet on the Honeycomb Lattice: Magnetic Order versus Valence-Bond Crystal formation

We present a comprehensive computational study of the phase diagram of the frustrated S=1/2 Heisenberg antiferromagnet on the honeycomb lattice, with second-nearest (J2) and third-neighbor (J3) couplings. Using a combination of exact diagonalizations of the original spin model, of the Hamiltonian projected into the nearest neighbor short range valence bond basis, and of an effective quantum dimer model, as well as a self-consistent cluster mean-field theory, we determine the boundaries of several magnetically ordered phases in the region J2,J3\in [0,1], and find a sizable magnetically disordered region in between. We characterize part of this magnetically disordered phase as a plaquette valence bond crystal phase. At larger J2, we locate a sizable region in which staggered valence bond crystal correlations are found to be important, either due to genuine valence bond crystal ordering or as a consequence of magnetically ordered phases which break lattice rotational symmetry. Furthermore we find that a particular parameter-free Gutzwiller projected tight-binding wave function has remarkably accurate energies compared to finite-size extrapolated ED energies along the transition line from conventional Néel to plaquette VBC phases, a fact that points to possibly interesting critical behavior - such as a deconfined critical point - across this transition. We also comment on the relevance of this spin model to model the spin liquid region found in the half-filled Hubbard model on the honeycomb lattice.

cond-mat.str-el

Entanglement of quantum spin systems: a valence-bond approach

In order to quantify entanglement between two parts of a quantum system, one of the most used estimator is the Von Neumann entropy. Unfortunately, computing this quantity for large interacting quantum spin systems remains an open issue. Faced with this difficulty, other estimators have been proposed to measure entanglement efficiently, mostly by using simulations in the valence-bond basis. We review the different proposals and try to clarify the connections between their geometric definitions and proper observables. We illustrate this analysis with new results of entanglement properties of spin 1 chains.

cond-mat.str-el

A Generalized Quantum Dimer Model Applied to the Frustrated Heisenberg Model on the Square Lattice: Emergence of a Mixed Columnar-Plaquette Phase

Aiming to describe frustrated quantum magnets with non-magnetic singlet ground states, we have extended the Rokhsar-Kivelson (RK) loop-expansion to derive a generalized Quantum Dimer Model containing only connected terms up to arbitrary order. For the square lattice frustrated Heisenberg antiferromagnet (J1-J2-J3 model), an expansion up to 8th order shows that the leading correction to the original RK model comes from dimer moves on length-6 loops. This model free of the original sign problem is treated by advanced numerical techniques. The results suggest that a rotationally anisotropic plaquette phase is the ground state of the Heisenberg model in the parameter region of maximum frustration.

cond-mat.str-el

Plaquette valence bond solid in the frustrated Heisenberg quantum antiferromagnet on the square lattice

Using both exact diagonalizations and diagonalizations in a subset of short-range valence bond singlets, we address the nature of the groundstate of the Heisenberg spin-1/2 antiferromagnet on the square lattice with competing next-nearest and next-next-nearest neighbor antiferromagnetic couplings (J1-J2-J3 model). A detailed comparison of the two approaches reveals a region along the line (J2+J3)/J1=1/2, where the description in terms of nearest-neighbor singlet coverings is excellent, therefore providing evidence for a magnetically disordered region. Furthermore a careful analysis of dimer-dimer correlation functions, dimer structure factors and plaquette-plaquette correlation functions provides striking evidence for the presence of a plaquette valence bond solid order in part of the magnetically disordered region.

cond-mat.str-el

Exotic phenomena in doped quantum magnets

We investigate the properties of the two-dimensional frustrated quantum antiferromagnet on the square lattice, especially at infinitesimal doping. We find that next nearest neighbor (N.N.) J2 and next-next N.N. J3 interactions together destroy the antiferromagnetic long range order and stabilize a quantum disordered valence bond crystalline plaquette phase. A static vacancy or a dynamic hole doped into this phase liberates a spinon. From the profile of the spinon wavefunction around the (static) vacancy we identify an intermediate behavior between complete deconfinement (behavior seen in the kagome lattice) and strong confinement (behavior seen in the checkerboard lattice) with the emergence of two length scales, a spinon confinement length larger than the magnetic correlation length. When a finite hole hopping is introduced, this behavior translates into an extended (mobile) spinon-holon boundstate with a very small quasiparticle weight. These features provide clear evidence for a nearby "deconfined critical point" in a doped microscopic model. Finally, we give arguments in favor of superconducting properties of the doped plaquette phase.

cond-mat.str-el

Static impurities in the kagome lattice: dimer freezing and mutual repulsion

We consider the effects of doping the S = 1/2 kagome lattice with static impurities. We demonstrate that impurities lower the number of low-lying singlet states, induce dimer-dimer correlations of considerable spatial extent, and do not generate free spin degrees of freedom. Most importantly, they experience a highly unconventional mutual repulsion as a direct consequence of the strong spin frustration. These properties are illustrated by exact diagonalization, and reproduced to semi-quantitative accuracy within a dimer resonating-valence-bond description which affords access to longer length scales. We calculate the local magnetization induced by doped impurities, and consider its implications for nuclear magnetic resonance measurements on known kagome systems.

cond-mat.str-el

The planar pyrochlore: a Valence Bond Crystal

Exact diagonalizations of the spin-1/2 Heisenberg model on the checkerboard lattice have been performed for sizes up to N=36 in the full Hilbert space and N=40 in the restricted subspace of first neighbor dimers. This antiferromagnet does not break SU(2) symmetry and displays long range order in 4-spin S=0 plaquettes. Both the symmetry properties of the spectrum and various correlations functions are extensively studied. At variance with the kagom{é} antiferromagnet, the Heisenberg quantum model on a checkerboard lattice is a Valence Bond Crystal. Some results concerning the 3-dimensionnal spin-1/2 pyrochlore magnet (for sizes 16 and 32) are also shown: this system could behave differently from its 2-dimensional analog.

cond-mat.str-el

Li$_2$VO(Si,Ge)O$_4$, a prototype of a two-dimensional frustrated quantum Heisenberg antiferromagnet

NMR and magnetization measurements in Li$_2$VOSiO$_4$ and Li$_2$VOGeO$_4$ are reported. The analysis of the susceptibility shows that both compounds are two-dimensional $S=1/2$ Heisenberg antiferromagnets on a square lattice with a sizeable frustration induced by the competition between the superexchange couplings $J_1$ along the sides of the square and $J_2$ along the diagonal. Li$_2$VOSiO$_4$ undergoes a low-temperature phase transition to a collinear order, as theoretically predicted for $J_2/J_1 > 0.5$. Just above the magnetic transition the degeneracy between the two collinear ground states is lifted by the onset of a structural distortion.

cond-mat.str-el

RVB description of the low-energy singlets of the spin 1/2 kagome antiferromagnet

{Extensive calculations in the short-range RVB (Resonating valence bond) subspace on both the trimerized and the regular (non-trimerized) Heisenberg model on the kagome lattice show that short-range dimer singlets capture the specific low-energy features of both models. In the trimerized case the singlet spectrum splits into bands in which the average number of dimers lying on one type of bonds is fixed. These results are in good agreement with the mean field solution of an effective model recently introduced. For the regular model one gets a continuous, gapless spectrum, in qualitative agreement with exact diagonalization results.

cond-mat.str-el

Some remarks on the Lieb-Schultz-Mattis theorem and its extension to higher dimensions

The extension of the Lieb-Schultz-Mattis theorem to dimensions larger than one is discussed. It is explained why the variational wave-function built by the previous authors is of no help to prove the theorem in dimension larger than one. The short range R.V.B. picture of Sutherland, Rokhsar and Kivelson, Read and Chakraborty gives a strong support to the assertion that the theorem is indeed valid in any dimension. Some illustrations of the general ideas are displayed on exact spectra.

cond-mat.str-el

Biquadratic interactions and spin-Peierls transition in the spin 1 chain LiVGe2O6

The magnetic susceptibility of a new one-dimensional, S=1 system, the vanadium oxide LiVGe2O6, has been measured. Contrary to previous S=1 chains, it exhibits an abrupt drop at 22 K typical of a spin-Peierls transition, and it is consistent with a gapless spectrum above this temperature. We propose that this behaviour is due to the presence of a significant biquadratic exchange interaction, a suggestion supported by quantum chemistry calculations that take into account the quasi-degeneracy of the t2g levels.

cond-mat.str-el

The spin gap of CaV4O9 revisited

The large-plaquette scenario of the spin gap in CaV4O9 is investigated on the basis of extensive exact diagonalizations. We confirm the existence of a large-plaquette phase in a wide range of parameters, and we show that the most recent neutron scattering data actually require an intra-plaquette second neighbor exchange integral much larger than the inter-plaquette one, thus justifying the perturbative calculation used in the interpretation of the neutron scattering experiments.

cond-mat.str-el

Residual entropy and spin gap in a one-dimensional analog of the pyrochlore antiferromagnet

We show that the low-energy sector of the S=1/2, antiferromagnetic Heisenberg model on a one-dimensional lattice of coupled tetrahedra consists of 2^N replica of the spectrum of the dimerized Heisenberg chain, where N is the number of tetrahedra. This provides a proof of the following properties: i) there is a residual ground-state entropy per spin equal to 2^{1/4}; ii) there is a singlet-triplet gap as long as the coupling between the tetrahedra is smaller than the internal one. These properties are compared to available results on the pyrochlore lattice.

cond-mat.str-el