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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.
104 - S. Allen , A.-M.S. Tremblay , 2001
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 pri nciple 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.
170 - S. Allen , , A.-M.S. Tremblay 2000
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-fiel d 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).
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 o f 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 stability of the Luttinger liquid to small transverse hopping has been studied from several points of view. The renormalization group approach in particular has been criticized because it does not take explicitly into account the difference betwe en spin and charge velocities and because the interaction should be turned-on before the transverse hopping if the stability of the Luttinger liquid is a non-perturbative effect. An approach that answers both of these objections is explained here. It shows that the Luttinger liquid is unstable to arbitrarily small transverse hopping. The crossover temperatures below which either transverse coherent band motion or long-range order start to develop can be finite even when spin and charge velocities differ. Explicit scaling relations for these one-particle and two-particle crossover temperatures are derived in terms of transverse hopping, spin and charge velocities and anomalous exponents. The renormalization group results are recovered as special cases when spin and charge velocities are identical. The results compare well with recent experiments presented at this conference. Magnetic field effects are alluded to.
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