Comparison of the phase diagram of the half-filled layered organic superconductors with the phase diagram of the RVB theory of the Hubbard-Heisenberg model

We present an resonating valence bond (RVB) theory of superconductivity for the Hubbard--Heisenberg model on an anisotropic triangular lattice. We show that these calculations are consistent with the observed phase diagram of the half-filled layered organic superconductors, such as the beta, beta', kappa and lambda phases of (BEDT-TTF)_2X [bis(ethylenedithio)tetrathiafulvalene] and (BETS)_2X [bis(ethylenedithio)tetraselenafulvalene]. We find a first order transition from a Mott insulator to a d_{x^2-y^2} superconductor with a small superfluid stiffness and a pseudogap with d_{x^2-y^2} symmetry. The Mott--Hubbard transition can be driven either by increasing the on-site Coulomb repulsion, U, or by changing the anisotropy of the two hopping integrals, t'/t. Our results suggest that the ratio t'/t plays an important role in determining the phase diagram of the organic superconductors.Comment: 4 pages, 3 figur

Temperature Dependence of the Magnetic Susceptibility for Triangular-Lattice Antiferromagnets with spatially anisotropic exchange constants

We present the temperature dependence of the uniform susceptibility of spin-half quantum antiferromagnets on spatially anisotropic triangular-lattices, using high temperature series expansions. We consider a model with two exchange constants, $J_1$ and $J_2$ on a lattice that interpolates between the limits of a square-lattice ($J_1=0$), a triangular-lattice ($J_2=J_1$), and decoupled linear chains ($J_2=0$). In all cases, the susceptibility which has a Curie-Weiss behavior at high temperatures, rolls over and begins to decrease below a peak temperature, $T_p$. Scaling the exchange constants to get the same peak temperature, shows that the susceptibilities for the square-lattice and linear chain limits have similar magnitudes near the peak. Maximum deviation arises near the triangular-lattice limit, where frustration leads to much smaller susceptibility and with a flatter temperature dependence. We compare our results to the inorganic materials Cs$_2$CuCl$_4$ and Cs$_2$CuBr$_4$ and to a number of organic molecular crystals. We find that the former (Cs$_2$CuCl$_4$ and Cs$_2$CuBr$_4$) are weakly frustrated and their exchange parameters determined through the temperature dependence of the susceptibility are in agreement with neutron-scattering measurements. In contrast, the organic materials are strongly frustrated with exchange parameters near the isotropic triangular-lattice limit.Comment: 10 pages, 9 figures and 1 table, revised versio

Evidence from satellite altimetry for small-scale convection in the mantle

Small scale convection can be defined as that part of the mantle circulation in which upwellings and downwellings can occur beneath the lithosphere within the interiors of plates, in contrast to the large scale flow associated with plate motions where upwellings and downwellings occur at ridges and trenches. The two scales of convection will interact so that the form of the small scale convection will depend on how it arises within the large scale flow. Observations based on GEOS-3 and SEASAT altimetry suggest that small scale convection occurs in at least two different ways

Temperature dependence of the interlayer magnetoresistance of quasi-one-dimensional Fermi liquids at the magic angles

The interlayer magnetoresistance of a quasi-one-dimensional Fermi liquid is considered for the case of a magnetic field that is rotated within the plane perpendicular to the most-conducting direction. Within semi-classical transport theory dips in the magnetoresistance occur at integer amgic angles only when the electronic dispersion parallel to the chains is nonlinear. If the field direction is fixed at one of the magic angles and the temperature is varied the resulting variation of the scattering rate can lead to a non-monotonic variation of the interlayer magnetoresistance with temperature. Although the model considered here gives a good description of some of the properties of the Bechgaard salts, (TMTSF)2PF6 for pressures less than 8kbar and (TMTSF)2ClO4 it gives a poor description of their properties when the field is parallel to the layers and of the intralayer transport.Comment: 10pages, RevTeX + epsf, 3 figure

Ginzburg-Landau theory of phase transitions in quasi-one-dimensional systems

A wide range of quasi-one-dimensional materials, consisting of weakly coupled chains, undergo three-dimensional phase transitions that can be described by a complex order parameter. A Ginzburg-Landau theory is derived for such a transition. It is shown that intrachain fluctuations in the order parameter play a crucial role and must be treated exactly. The effect of these fluctuations is determined by a single dimensionless parameter. The three-dimensional transition temperature, the associated specific heat jump, coherence lengths, and width of the critical region, are computed assuming that the single chain Ginzburg-Landau coefficients are independent of temperature. The width of the critical region, estimated from the Ginzburg criterion, is virtually parameter independent, being about 5-8 per cent of the transition temperature. To appear in {\it Physical Review B,} March 1, 1995.Comment: 15 pages, RevTeX, 5 figures in uuencoded compressed tar file

Superconducting Pairing Symmetries in Anisotropic Triangular Quantum Antiferromagnets

Motivated by the recent discovery of a low temperature spin liquid phase in layered organic compound $\kappa$-(ET)$_2$Cu$_2$(CN)$_3$ which becomes a superconductor under pressure, we examine the phase transition of Mott insulating and superconducting (SC) states in a Hubbard-Heisenberg model on an anisotropic triangular lattice. We use a renormalized mean field theory to study the Gutzwiller projected BCS wavefucntions. The half filled electron system is a Mott insulator at large on-site repulsion $U$, and is a superconductor at a moderate $U$. The symmetry of the SC state depends on the anisotropy, and is gapful with $d_{x^2-y^2}+id_{xy}$ symmetry near the isotropic limit and is gapless with $d_{x^2-y^2}$ symmetry at small anisotropy ratio.Comment: 6 pages, 5 figure

Dimerization structures on the metallic and semiconducting fullerene tubules with half-filled electrons

Possible dimerization patterns and electronic structures in fullerene tubules as the one-dimensional pi-conjugated systems are studied with the extended Su-Schrieffer-Heeger model. We assume various lattice geometries, including helical and nonhelical tubules. The model is solved for the half-filling case of $\pi$-electrons. (1) When the undimerized systems do not have a gap, the Kekule structures prone to occur. The energy gap is of the order of the room temperatures at most and metallic properties would be expected. (2) If the undimerized systems have a large gap (about 1eV), the most stable structures are the chain-like distortions where the direction of the arranged trans-polyacetylene chains is along almost the tubular axis. The electronic structures are ofsemiconductors due to the large gap.Comment: submitted to Phys. Rev. B, pages 15, figures 1

Universal subgap optical conductivity in quasi-one-dimensional Peierls systems

Quasi-one-dimensional Peierls systems with quantum and thermal lattice fluctuations can be modeled by a Dirac-type equation with a Gaussian-correlated off-diagonal disorder. A powerful new method gives the exact disorder-averaged Green function used to compute the optical conductivity. The strong subgap tail of the conductivity has a universal scaling form. The frequency and temperature dependence of the calculated spectrum agrees with experiments on KCP(Br) and trans-polyacetylene.Comment: 11 pages (+ 3 figures), LATEX (REVTEX 3.0

Excitation spectra and ground state properties of the layered spin-1/2 frustrated antiferromagnets Cs_2CuCl_4 and Cs_2CuBr_4

We use series expansion methods to study ground- and excited-state properties in the helically ordered phase of spin-1/2 frustrated antiferromagnets on an anisotropic triangular lattice. We calculate the ground state energy, ordering wavevector, sublattice magnetization and one-magnon excitation spectrum for parameters relevant to Cs_2CuCl_4 and Cs_2CuBr_4. Both materials are modeled in terms of a Heisenberg model with spatially anisotropic exchange constants; for Cs_2CuCl_4 we also take into account the additional Dzyaloshinskii-Moriya (DM) interaction. We compare our results for Cs_2CuCl_4 with unpolarized neutron scattering experiments and find good agreement. In particular, the large quantum renormalizations of the one-magnon dispersion are well accounted for in our analysis, and inclusion of the DM interaction brings the theoretical predictions for the ordering wavevector and the magnon dispersion closer to the experimental results.Comment: 10 pages, 8 figure

A plasma wakefield acceleration experiment using CLARA beam

We propose a Plasma Accelerator Research Station (PARS) based at proposed FEL test facility CLARA (Compact Linear Accelerator for Research and Applications) at Daresbury Laboratory. The idea is to use the relativistic electron beam from CLARA, to investigate some key issues in electron beam transport and in electron beam driven plasma wakefield acceleration, e.g. high gradient plasma wakefield excitation driven by a relativistic electron bunch, two bunch experiment for CLARA beam energy doubling, high transformer ratio, long bunch self-modulation and some other advanced beam dynamics issues. This paper presents the feasibility studies of electron beam transport to meet the requirements for beam driven wakefield acceleration and presents the plasma wakefield simulation results based on CLARA beam parameters. Other possible experiments which can be conducted at the PARS beam line are also discussed