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Matthieu Mambrini

Publications and source records attributed to Matthieu Mambrini.

25 records · Page 2Linked to original sources

The SU(N) Heisenberg model on the square lattice: a continuous-N quantum Monte Carlo study

A quantum phase transition is typically induced by tuning an external parameter that appears as a coupling constant in the Hamiltonian. Another route is to vary the global symmetry of the system, generalizing, e.g., SU(2) to SU(N). In that case, however, the discrete nature of the control parameter prevents one from identifying and characterizing the transition. We show how this limitation can be overcome for the SU(N) Heisenberg model with the help of a singlet projector algorithm that can treat N continuously. On the square lattice, we find a direct, continuous phase transition between Neel-ordered and crystalline bond-ordered phases at Nc=4.57(5) with critical exponents z=1 and beta/nu=0.81(3).

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Hardcore dimer aspects of the SU(2) Singlet wavefunction

We demonstrate that any SU(2) singlet wavefunction can be characterized by a set of Valence Bond occupation numbers, testing dimer presence/vacancy on pairs of sites. This genuine quantum property of singlet states (i) shows that SU(2) singlets share some of the intuitive features of hardcore quantum dimers, (ii) gives rigorous basis for interesting albeit apparently ill-defined quantities introduced recently in the context of Quantum Magnetism or Quantum Information to measure respectively spin correlations and bipartite entanglement and, (iii) suggests a scheme to define consistently a wide family of quantities analogous to high order spin correlation. This result is demonstrated in the framework of a general functional mapping between the Hilbert space generated by an arbitrary number of spins and a set of algebraic functions found to be an efficient analytical tool for the description of quantum spins or qubits systems.

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Comment on "Quantum Monte Carlo scheme for frustrated Heisenberg antiferromagnets"

Quantum Monte Carlo methods are sophisticated numerical techniques for simulating interacting quantum systems. In some cases, however, they suffer from the notorious "sign problem" and become too inefficient to be useful. A recent publication [J. Wojtkiewicz, Phys. Rev. B 75, 174421 (2007)] claims to have solved the sign problem for a certain class of frustrated quantum spin systems through the use of a bipartite valence bond basis. We show in this Comment that the apparent positivity of the path integral is due to a misconception about the resolution of the identity operator in this basis, and that consequently the sign problem remains a severe obstacle for the simulation of frustrated quantum magnets.

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Valence Bond Entanglement Entropy

We introduce for SU(2) quantum spin systems the Valence Bond Entanglement Entropy as a counting of valence bond spin singlets shared by two subsystems. For a large class of antiferromagnetic systems, it can be calculated in all dimensions with Quantum Monte Carlo simulations in the valence bond basis. We show numerically that this quantity displays all features of the von Neumann entanglement entropy for several one-dimensional systems. For two-dimensional Heisenberg models, we find a strict area law for a Valence Bond Solid state and multiplicative logarithmic corrections for the Neel phase.

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Spinon deconfinement in doped frustrated quantum antiferromagnets

The confinement of a spinon liberated by doping two-dimensional frustrated quantum antiferromagnets with a non-magnetic impurity or a mobile hole is investigated. For a static vacancy, an intermediate behavior between complete deconfinement (kagome) and strong confinement (checkerboard) is identified in the J_1{-}J_2{-}J_3 model on the square lattice, with the emergence of two length scales, a spinon confinement length larger than the magnetic correlation length. For mobile holes, this translates into an extended spinon-holon boundstate allowing one to bridge momentum (ARPES spectral function) and real space (STM) experimental observations. These features provide clear evidence for a nearby "deconfined critical point" in a doped microscopic model.

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Numerical Contractor Renormalization Method for Quantum Spin Models

We demonstrate the utility of the numerical Contractor Renormalization (CORE) method for quantum spin systems by studying one and two dimensional model cases. Our approach consists of two steps: (i) building an effective Hamiltonian with longer ranged interactions using the CORE algorithm and (ii) solving this new model numerically on finite clusters by exact diagonalization. This approach, giving complementary information to analytical treatments of the CORE Hamiltonian, can be used as a semi-quantitative numerical method. For ladder type geometries, we explicitely check the accuracy of the effective models by increasing the range of the effective interactions. In two dimensions we consider the plaquette lattice and the kagome lattice as non-trivial test cases for the numerical CORE method. On the plaquette lattice we have an excellent description of the system in both the disordered and the ordered phases, thereby showing that the CORE method is able to resolve quantum phase transitions. On the kagome lattice we find that the previously proposed twofold degenerate S=1/2 basis can account for a large number of phenomena of the spin 1/2 kagome system. For spin 3/2 however this basis does not seem to be sufficient anymore. In general we are able to simulate system sizes which correspond to an 8x8 lattice for the plaquette lattice or a 48-site kagome lattice, which are beyond the possibilities of a standard exact diagonalization approach.

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Quantum Phase Transition in the SU(4) Spin-Orbital Model on the Triangular Lattice

Motivated by the absence of cooperative Jahn-Teller effect in LiNiO2 and BaVS3, two layered oxides with triangular planes, we study the SU(4) symmetric spin-orbital model on the triangular lattice. Upon reducing the next-nearest neighbour coupling, we show that the system undergoes a quantum phase transition to a liquid phase. A variational approach to this liquid phase shows that simple types of long-range correlations are suppressed, suggesting that it is stable against lattice distortions.

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