Theoretical Aspects of Charge Correlations in θ\theta-(BEDT-TTF)2X_2X

A review is given on the theoretical studies of charge correlations in $\theta$-(BEDT-TTF)$_2X$. Various studies show that within a purely electronic model on the $\theta$-type lattice with the on-site $U$ and the nearest neighbor $V_p$ and $V_c$ interactions, the diagonal stripe, c-axis three-fold, and the vertical stripe charge correlations are favored in the regime $V_p< V_c$, $V_p\sim V_c$, and $V_p> V_c$, respectively. In the realistic parameter regime of $V_p\sim V_c$, there is a competition between c-axis three fold state and the diagonal stripe state. Since these are different from the experimentally observed a-axis three fold and the horizontal stripe charge correlations, additional effects have to be included in order to understand the experiments. The electron-lattice coupling, which tends to distort the lattice into the $\theta_d$-type, is found to favor the horizontal stripe state, suggesting that the occurrence of this stripe ordering in the actual materials may not be of purely electronic origin. On the other hand, distant electron-electron interactions have to be considered in order to understand the a-axis three fold correlation, whose wave vector is close to the nesting vector of the Fermi surface. These studies seem to suggest that the minimal model to understand the charge correlation in $\theta$-(BEDT-TTF)$_2X$ may be more complicated than expected. Future problems regarding the competition between different types of charge correlations are discussed.Comment: 22 pages, 15 figures, to be published in Sci. Technol. Adv. Mater., Special Edition on Organic Conductor

A quantum Monte Carlo study on the superconducting Kosterlitz-Thouless transition of the attractive Hubbard model on a triangular lattice

We study the superconducting Kosterlitz-Thouless transition of the attractive Hubbard model on a two-dimensional triangular lattice using auxiliary field quantum Monte Carlo method for system sizes up to $12\times 12$ sites. Combining three methods to analyze the numerical data, we find, for the attractive interaction of $U=-4t$, that the transition temperature stays almost constant within the band filling range of $1.0 < n < 1.4$, while it is found to be much lower in the $n<1$ region.Comment: RevTeX 6 page

Dynamical Generation of Non-Abelian Gauge Group via the Improved Perturbation Theory

It was suggested that the massive Yang-Mills-Chern-Simons matrix model has three phases and that in one of them a non-Abelian gauge symmetry is dynamically generated. The analysis was at the one-loop level around a classical solution of fuzzy sphere type. We obtain evidences that three phases are indeed realized as nonperturbative vacua by using the improved perturbation theory. It also gives a good example that even if we start from a trivial vacuum, the improved perturbation theory around it enables us to observe nontrivial vacua.Comment: 31 pages, published versio

Electronic states and pairing symmetry in the two-dimensional 16 band d-p model for iron-based superconductor

The electronic states of the FeAs plane in iron-based superconductors are investigated on the basis of the two-dimensional 16-band d-p model, where the tight-binding parameters are determined so as to fit the band structure obtained by the density functional calculation for LaFeAsO. The model includes the Coulomb interaction on a Fe site: the intra- and inter-orbital direct terms U and U', the exchange coupling J and the pair-transfer J'. Within the random phase approximation (RPA), we discuss the pairing symmetry of possible superconducting states including s-wave and d-wave pairing on the U'-J plane.Comment: 2 pages, 4 figures; Proceedings of the Int. Symposium on Fe-Oxipnictide Superconductors (Tokyo, 28-29th June 2008

Possible high TcT_c superconductivity mediated by antiferromagnetic spin fluctuations in systems with Fermi surface pockets

We propose that if there are two small pocket-like Fermi surfaces, and the spin susceptibility is pronounced around a wave vector {\bf Q} that bridges the two pockets, the spin-singlet superconductivity mediated by spin fluctuations may have a high transition temperature. Using the fluctuation exchange approximation, this idea is confirmed for the Hubbard on a lattice with alternating hopping integrals, for which $T_c$ is estimated to be almost an order of magnitude larger than those for systems with a large connected Fermi surface.Comment: 5 pages, uses RevTe

Superconductivity and spin correlation in organic conductors: a quantum Monte Carlo study

The d-wave pairing correlations along with spin correlation are calculated with quantum Monte Carlo method for the two-dimensional Hubbard model on lattice structures representing organic superconductors $\kappa$-(BEDT-TTF)$_2$X and (TMTSF)$_2$X. In both cases the pairing correlations for superconducting order parameters with nodes are found to be enhanced. The symmetry and the enhancement of the pairing is systematically correlated with the spin structure factor, suggesting a spin-fluctuation mediated pairing. We have further found that, as we deform the Fermi surface to make the system approach the half-filled square lattice, the coherence of the pairing saturates while the local pairing amplitude continues to increase.Comment: 5 pages, RevTeX, uses epsf.sty and multicol.st

Competition between singlet and triplet pairings in Na_xCoO_2 yH_2O

We discuss the pairing symmetry of a cobaltate superconductor Na$_x$CoO$_2\cdot y$ H$_2$O by adopting an effective single band model that takes into account the $e_g'$ hole pockets, as discussed in our previous paper [to appear in Phys. Rev. Lett.] Here we consider the off-site repulsions in addition to the on-site repulsion considered in our previous study. We show that the spin-triplet f-wave pairing proposed in our previous study is robust to some extent even in the presence of off-site repulsions. However, f-wave pairing gives way to singlet pairings for sufficiently large values of off-site repulsions. Among the singlet pairings, i-wave and extended s-wave pairings are good candidates which do not break time reversal symmetry below $T_c$ in agreement with the experiments.Comment: 12 page

Two-band Fluctuation Exchange Study on the Superconductivity of β′\beta'-(BEDT-TTF)2_2ICl2_2 under High Pressure

We study the pressure dependence of the superconducting transition temperature of an organic superconductor $\beta'$-(BEDT-TTF)$_2$ICl$_2$ by applying the fluctuation exchange method to the Hubbard model on the original two-band lattice at 3/4-filling rather than the single band model in the strong dimerization limit. Our study is motivated by the fact that hopping parameters evaluated from a first-principles study suggest that the dimerization of the BEDT-TTF molecules is not so strong especially at high pressure. Solving the linearized Eliashberg's equation, a d$_{xy}$-wave-like superconducting state with realistic values of $T_c$ is obtained in a pressure regime somewhat higher than the actual experimental result. These results are similar to those obtained within the single band model in the previous study by Kino {\it et al}. We conclude that the resemblance to the dimer limit is due to a combination of a good Fermi surface nesting, a large density of states near the Fermi level, and a moderate dimerization, which cooperatively enhance electron correlation effects and also the superconducting $T_c$.Comment: 6 pages, 8 figure