arXiv subjects
Publications and source records attributed to A. -M. S. Tremblay.
It is shown that the experiments of A.M. Toader, J. P. Goff, M. Roger, N. Shannon, J. R. Stewart, and M. Enderle, Phys. Rev. Lett. 94, 197202 (2005) do not provide definitive experimental evidence for ring exchange terms in the Hamiltonian of La2CuO4, even though such terms may be present.
We generalize the two-particle self-consistent approach (TPSC) to study the extended Hubbard model, where nearest-neighbor interaction is present in addition to the usual local screened interaction. Similarities and differences between the TPSC approach and the Singwi Tosi Land Sjölander (STLS) approximation for the electron gas are discussed. The accuracy of our extension of TPSC is assessed by comparisons with Quantum Monte Carlo calculations of Y. Zhang and J. Callaway, Phys. Rev. B \textbf{39}, 9397 (1989). We observe that a positive off-site interaction enhances staggered charge fluctuations and reduces staggered magnetic order.
We investigate the ground state properties of the two dimensional half-filled one band Hubbard model in the strong (large-U) to intermediate coupling limit ({\it i.e.} away from the strict Heisenberg limit) using an effective spin-only low-energy theory that includes nearest-neighbor exchange, ring exchange, and all other spin interactions to order t(t/U)^3. We show that the operator for the staggered magnetization, transformed for use in the effective theory, differs from that for the order parameter of the spin model by a renormalization factor accounting for the increased charge fluctuations as t/U is increased from the t/U -> 0 Heisenberg limit. These charge fluctuations lead to an increase of the quantum fluctuations over and above those for an S=1/2 antiferromagnet. The renormalization factor ensures that the zero temperature staggered moment for the Hubbard model is a monotonously decreasing function of t/U, despite the fact that the moment of the spin Hamiltonien, which depends on transverse spin fluctuations only, in an increasing function of t/U. We also comment on quantitative aspects of the t/U and 1/S expansions.
We study the renormalization of sound attenuation and sound velocity by fluctuation Cooper pairs in layered superconductors. We consider the influence of s- and d-wave symmetry of the fluctuating order parameter, on both longitudinal and transverse phonon modes. We show that both unconventional order parameter symmetry and transverse sound polarization suppress the AL and MT terms, while the DOS contribution is the least affected. The combination of these effects can change the sign of the overall fluctuation corrections above Tc. We also compare the results obtained using the Ginzburg-Landau formalism with a microscopic derivation of the fluctuation corrections to the sound velocity in both s- and d-wave superconductors. These calculations are motivated by ongoing ultrasound measurements in organic superconductors.
Using variational cluster perturbation theory we study the competition between d-wave superconductivity (dSC) and antiferromagnetism (AF) in the the t-t'-t''-U Hubbard model. Large scale computer calculations reproduce the overall ground state phase diagram of the high-temperature superconductors as well as the one-particle excitation spectra for both hole- and electron-doping. We identify clear signatures of the Mott gap as well as of AF and of dSC that should be observable in photoemission experiments.
We present reliable many-body calculations for the t-t'-t''-U Hubbard model that explain in detail the results of recent angle-resolved photoemission experiments on electron-doped high-temperature superconductors. The origin of the pseudogap is traced to two-dimensional antiferromagnetic spin fluctuations whose calculated temperature dependent correlation length also agrees with recent neutron scattering measurements. We make specific predictions for photoemission, for neutron scattering and for the phase diagram.
Three well-known perturbative approaches to deriving low-energy effective theories, the degenerate Brillouin-Wigner perturbation theory (projection method), the canonical transformation, and the resolvent methods are compared. We use the Hubbard model as an example to show how, to fourth order in hopping t, all methods lead to the same effective theory, namely the t-J model with ring exchange and various correlated hoppings. We emphasize subtle technical difficulties that make such a derivation less trivial to carry out for orders higher than second. We also show that in higher orders, different approaches can lead to seemingly different forms for the low-energy Hamiltonian. All of these forms are equivalent since they are connected by an additional unitary transformation whose generator is given explicitly. The importance of transforming the operators is emphasized and the equivalence of their transformed structure within the different approaches is also demonstrated.
Using cluster perturbation theory, it is shown that the spectral weight and pseudogap observed at the Fermi energy in recent Angle Resolved Photoemission Spectroscopy (ARPES) of both electron and hole-doped high-temperature superconductors find their natural explanation within the t-t'-t''-U Hubbard model in two dimensions. The value of the interaction U needed to explain the experiments for electron-doped systems at optimal doping is in the weak to intermediate coupling regime where the t-J model is inappropriate. At strong coupling, short-range correlations suffice to create a pseudogap but at weak coupling long correlation lengths associated with the antiferromagnetic wave vector are necessary.
We consider the temperature dependence of the sound attenuation and sound velocity in layered impure metals due to superconducting fluctuations of the order parameter above the critical temperature. We obtain the dependence on material properties of these fluctuation corrections in the hydrodynamic limit, where the electron mean free path is much smaller than the wavelength of sound and where the electron collision rate is much larger than the sound frequency. For longitudinal sound propagating perpendicular to the layers, the open Fermi surface condition leads to a suppression of the divergent contributions to leading order, in contrast with the case of paraconductivity. The leading temperature dependent corrections, given by the Aslamazov-Larkin, Maki-Thompson and density of states terms, remain finite as T->Tc. Nevertheless, the sensitivity of new ultrasonic experiments on layered organic conductors should make these fluctuations effects measurable.
We investigate magnetic and superconducting instabilities of the two-dimensional t-t' Hubbard model on a square lattice at Van Hove densities from weak to intermediate coupling by means of the two-particle self-consistent approach. We find that as the next-nearest-neighbor hopping |t'| increases from zero, the leading instability is towards an incommensurate spin-density wave whose wave vector moves slowly away from (pi, pi). For intermediate values of |t'|, the leading instability is towards d_{x2-y2}-wave superconductivity. For larger |t'|>0.33t, there are signs of a crossover to ferromagnetism at extremely low temperatures. The suppression of the crossover temperature is driven by Kanamori screening that strongly renormalizes the effective interaction and also causes the crossover temperature to depend only weakly on t'. Electronic self-energy effects for large |t'| lead to considerable reduction of single-particle spectral weight at zero energy at temperatures as high as T<0.1t, an effect that may be detrimental to the existence of a ferromagnetic ground state at weak coupling.
The conserving approximation scheme to many-body problems was developed by Kadanoff and Baym using the functional-derivative approach. Another approach for the Hubbard model also satisfies conservation laws, but in addition it satisfies the Pauli principle and a number of sum rules. A concise formal derivation of that approach, using functional derivatives, is given in this conference paper to highlight formal analogies and differences with conserving approximations.
We show that, at weak to intermediate coupling, antiferromagnetic fluctuations enhance d-wave pairing correlations until, as one moves closer to half-filling, the antiferromagnetically-induced pseudogap begins to suppress the tendency to superconductivity. The accuracy of our approach is gauged by detailed comparisons with Quantum Monte Carlo simulations. The negative pressure dependence of Tc and the existence of photoemission hot spots in electron-doped cuprate superconductors find their natural explanation within this approach.
In a recent paper, Phys. Rev. Lett. 87, 167010/1-4 (2001), Moukouri and Jarrell presented evidence that in the two-dimensional (d=2) Hubbard model at half-filling there is a metal-insulator transition (MIT) at finite temperature even in weak coupling. While we agree with the numerical results of that paper, we arrive at different conclusions: The apparent gap at finite-temperature can be understood, at weak-coupling, as a crossover phenomenon involving large (but not infinite) antiferromagnetic (AFM) correlation length. Phase-space effects on the self-energy in d=2 are crucial, as are the ratio between AFM correlation length and single-particle thermal de Broglie wavelength. In weak coupling, d=2, there is in general no finite-temperature MIT transition in the thermodynamic sense.
We introduce the non-adiabatic, or Aharonov-Anandan, geometric phase as a tool for quantum computation and show how it could be implemented with superconducting charge qubits. While it may circumvent many of the drawbacks related to the adiabatic (Berry) version of geometric gates, we show that the effect of fluctuations of the control parameters on non-adiabatic phase gates is more severe than for the standard dynamic gates. Similarly, fluctuations also affect to a greater extent quantum gates that use the Berry phase instead of the dynamic phase.
A non-perturbative approach to the single-band attractive Hubbard model is presented in the general context of functional derivative approaches to many-body theories. As in previous work on the repulsive model, the first step is based on a local-field type ansatz, on enforcement of the Pauli principle and a number of crucial sum-rules. The Mermin-Wagner theorem in two dimensions is automatically satisfied. At this level, two-particle self-consistency has been achieved. In the second step of the approximation, an improved expression for the self-energy is obtained by using the results of the first step in an exact expression for the self-energy where the high- and low-frequency behaviors appear separately. The result is a cooperon-like formula. The required vertex corrections are included in this self-energy expression, as required by the absence of a Migdal theorem for this problem. Other approaches to the attractive Hubbard model are critically compared. Physical consequences of the present approach and agreement with Monte Carlo simulations are demonstrated in the accompanying paper (following this one).
The two-dimensional attractive Hubbard model is studied in the weak to intermediate coupling regime by employing a non-perturbative approach. It is first shown that this approach is in quantitative agreement with Monte Carlo calculations for both single-particle and two-particle quantities. Both the density of states and the single-particle spectral weight show a pseudogap at the Fermi energy below some characteristic temperature T*, also in good agreement with quantum Monte Carlo calculations. The pseudogap is caused by critical pairing fluctuations in the low-temperature renormalized classical regime $ω< T$ of the two-dimensional system. With increasing temperature the spectral weight fills in the pseudogap instead of closing it and the pseudogap appears earlier in the density of states than in the spectral function. Small temperature changes around T* can modify the spectral weight over frequency scales much larger than temperature. Several qualitative results for the s-wave case should remain true for d-wave superconductors.
This paper is written as a brief introduction for beginning graduate students. The picture of electron waves moving in a cristalline potential and interacting weakly with each other and with cristalline vibrations suffices to explain the properties of technologically important materials such as semiconductors and also simple metals that become superconductors. In magnetic materials, the relevant picture is that of electrons that are completely localized, spin being left as the only relevant degree of freedom. A number of recently discovered materials with unusual properties do not fit in any of these two limiting cases. These challenging materials are generally very anisotropic, either quasi one-dimensional or quasi two-dimensional, and in addition their electrons interact strongly but not enough to be completely localized. High temperature superconductors and certain organic conductors fall in the latter category. This paper discusses how the effect of low dimension leads to new paradigms in the one-dimensional case (Luttinger liquids, spin-charge separation), and indicates some of the attempts that are being undertaken to develop, concurrently, new methodology and new concepts for the quasi-two-dimensional case, especially relevant to high-temperature superconductors.
The opening of a critical-fluctuation induced pseudogap (or precursor pseudogap) in the one-particle spectral weight of the half-filled two-dimensional Hubbard model is discussed. This pseudogap, appearing in our Monte Carlo simulations, may be obtained from many-body techniques that use Green functions and vertex corrections that are at the same level of approximation. Self-consistent theories of the Eliashberg type (such as the Fluctuation Exchange Approximation) use renormalized Green functions and bare vertices in a context where there is no Migdal theorem. They do not find the pseudogap, in quantitative and qualitative disagreement with simulations, suggesting these methods are inadequate for this problem. Differences between precursor pseudogaps and strong-coupling pseudogaps are also discussed.