359 research outputs found

    Emergent lattices with geometrical frustration in doped extended Hubbard models

    Full text link
    Spontaneous charge ordering occurring in correlated systems may be considered as a possible route to generate effective lattice structures with unconventional couplings. For this purpose we investigate the phase diagram of doped extended Hubbard models on two lattices: (i) the honeycomb lattice with on-site UU and nearest-neighbor VV Coulomb interactions at 3/43/4 filling (n=3/2n=3/2) and (ii) the triangular lattice with on-site UU, nearest-neighbor VV, and next-nearest-neighbor V′V' Coulomb interactions at 3/83/8 filling (n=3/4n=3/4). We consider various approaches including mean-field approximations, perturbation theory, and variational Monte Carlo. For the honeycomb case (i), charge order induces an effective triangular lattice at large values of U/tU/t and V/tV/t, where tt is the nearest-neighbor hopping integral. The nearest-neighbor spin exchange interactions on this effective triangular lattice are antiferromagnetic in most of the phase diagram, while they become ferromagnetic when UU is much larger than VV. At U/t∼(V/t)3U/t\sim (V/t)^3, ferromagnetic and antiferromagnetic exchange interactions nearly cancel out, leading to a system with four-spin ring-exchange interactions. On the other hand, for the triangular case (ii) at large UU and finite V′V', we find no charge order for small VV, an effective kagome lattice for intermediate VV, and one-dimensional charge order for large VV. These results indicate that Coulomb interactions induce [case (i)] or enhance [case(ii)] emergent geometrical frustration of the spin degrees of freedom in the system, by forming charge order.Comment: 18 pages, 26 figure

    The influence of wakefields on superconducting TESLA-cavities in FEL-operation

    Get PDF
    Due to the additional need of very short bunches for the FEL operation with the TESLA-machine strong wakefield effects are expected. One third of the total wakefield energy per bunch is radiated into the frequency region above the energy gap of Cooper pairs in superconducting niobium. The energy of the cooper pairs in superconducting niobium at 2 K corresponds to a frequency of 700 GHz. An analytical and experimental estimation for the overall energy loss of the FEL bunch above energy gap is presented. The analytical method is based on a study from R. B. Palmer [1]. The results of the wakefield estimations are used to calculate possible quality factor reduction of the TESLA cavities during FEL operation. Results are presented

    A Strictly Single-Site DMRG Algorithm with Subspace Expansion

    Get PDF
    We introduce a strictly single-site DMRG algorithm based on the subspace expansion of the Alternating Minimal Energy (AMEn) method. The proposed new MPS basis enrichment method is sufficient to avoid local minima during the optimisation, similarly to the density matrix perturbation method, but computationally cheaper. Each application of H^\hat H to ∣Ψ⟩|\Psi\rangle in the central eigensolver is reduced in cost for a speed-up of ≈(d+1)/2\approx (d + 1)/2, with dd the physical site dimension. Further speed-ups result from cheaper auxiliary calculations and an often greatly improved convergence behaviour. Runtime to convergence improves by up to a factor of 2.5 on the Fermi-Hubbard model compared to the previous single-site method and by up to a factor of 3.9 compared to two-site DMRG. The method is compatible with real-space parallelisation and non-abelian symmetries.Comment: 9 pages, 6 figures; added comparison with two-site DMR

    Tunnelling matrix elements with antiferromagnetic Gutzwiller wave functions

    Full text link
    We use a generalized Gutzwiller Approximation (GA) elaborated to evaluate matrix elements with partially projected wave functions and formerly applied to homogeneous systems. In the present paper we consider projected single-particle (hole) excitations for electronic systems with antiferromagnetic (AFM) order and obtain the corresponding tunnelling probabilities. The accuracy and the reliability of our analytical approximation is tested using the Variational Monte Carlo (VMC). Possible comparisons with experimental results are also discussed.Comment: 16 pages, 10 figure

    Interaction induced Fermi-surface renormalization in the t1−t2t_1{-}t_2 Hubbard model close to the Mott-Hubbard transition

    Full text link
    We investigate the nature of the interaction-driven Mott-Hubbard transition of the half-filled t1−t2t_1{-}t_2 Hubbard model in one dimension, using a full-fledged variational Monte Carlo approach including a distance-dependent Jastrow factor and backflow correlations. We present data for the evolution of the magnetic properties across the Mott-Hubbard transition and on the commensurate to incommensurate transition in the insulating state. Analyzing renormalized excitation spectra, we find that the Fermi surface renormalizes to perfect nesting right at the Mott-Hubbard transition in the insulating state, with a first-order reorganization when crossing into the conducting state.Comment: 6 pages and 7 figure

    Mott correlated states in the underdoped two-dimensional Hubbard model: variational Monte Carlo versus a dynamical cluster approximation

    Full text link
    We investigate the properties of the frustrated underdoped Hubbard model on the square lattice using two complementary approaches, the dynamical cluster extension of dynamical mean field theory, and variational Monte Carlo simulations of Gutzwiller-Jastrow wavefunctions with backflow corrections. We compare and discuss data for the energy and the double occupancies, as obtained from both approaches. At small dopings, we observe a rapid crossover from a weakly correlated metal at low interaction strength U to a non-Fermi liquid correlated state with strong local spin correlations. Furthermore, we investigate the stability of the correlated state against phase separation. We observe phase separation only for large values of U or very large frustration. No phase separation is present for the parameter range relevant for the cuprates.Comment: 8 pages, 8 figure

    Spontaneous symmetry breaking in correlated wave functions

    Full text link
    We show that Jastrow-Slater wave functions, in which a density-density Jastrow factor is applied onto an uncorrelated fermionic state, may possess long-range order even when all symmetries are preserved in the wave function. This fact is mainly related to the presence of a sufficiently strong Jastrow term (also including the case of full Gutzwiller projection, suitable for describing spin models). Selected examples are reported, including the spawning of N\'eel order and dimerization in spin systems, and the stabilization of charge and orbital order in itinerant electronic systems.Comment: 13 pages, 11 figure

    Energy Propagation through the TESLA Channel: Measurements with Two Waveguides Modes

    Get PDF
    A new method for the determination of S-matrices of devices in multimoded waveguides and first experimental experiences are presented. The theoretical foundations are given. The scattering matrix of a TESLA copper cavity at a frequency above the cut-off of the second waveguide mode has been measured

    Spin-liquid and magnetic phases in the anisotropic triangular lattice: the case of κ\kappa-(ET)2_2X

    Full text link
    The two-dimensional Hubbard model on the anisotropic triangular lattice, with two different hopping amplitudes tt and t′t^\prime, is relevant to describe the low-energy physics of κ\kappa-(ET)2_2X, a family of organic salts. The ground-state properties of this model are studied by using Monte Carlo techniques, on the basis of a recent definition of backflow correlations for strongly-correlated lattice systems. The results show that there is no magnetic order for reasonably large values of the electron-electron interaction UU and frustrating ratio t′/t=0.85t^\prime/t = 0.85, suitable to describe the non-magnetic compound with X=Cu2_2(CN)3_3. On the contrary, N\'eel order takes place for weaker frustrations, i.e., t′/t∼0.4÷0.6t^\prime/t \sim 0.4 \div 0.6, suitable for materials with X=Cu2_2(SCN)2_2, Cu[N(CN)2_2]Cl, or Cu[N(CN)2_2]Br.Comment: 7 pages, Physical Review B 80, 064419 (2009

    Fragile DNA contributes to repeated evolution

    Get PDF
    Sequence features that affect DNA fragility might facilitate fast, repeated evolution by elevating mutation rates at genomic hotspots.Non peer reviewe
    • …
    corecore