Microscopic Model of Cuprate Superconductivity

We present a model for cuprate superconductivity based on the identification of an experimentally detected "local superconductor" as a charge 2 fermion pairing in a circular, stationary density wave. This wave acts like a highly correlated local "boson" satisfying a modified Cooper problem with additional correlation stabilization relative to the separate right- and left-handed density waves composing it. This local "boson" could be formed in a two-bound roton-like manner; it has Fermion statistics. Delocalized superconductive pairing (superconductivity) is achieved by a Feshbach resonance of two unpaired holes (electrons) resonating with a virtual energy level of the bound pair state of the local "boson" as described by the Boson-Fermion-Gossamer (BFG) model. The spin-charge order interaction offers an explanation for the overall shape of the superconducting dome as well a microscopic basis for the cuprate superconducting transition temperatures. An explanation of the correlation of superconducting transition temperature with experimental inelastic neutron and electron Raman scattering is proposed, based on the energy of the virtual bound pair. These and other modifications discussed suggest a microscopic explanation for the entire cuprate superconductivity dome shape.Comment: 27 pages, 7 figures, presented at the 50th Sanibel Symposiu

Macroscopic Superposition of Ultracold Atoms with Orbital Degrees of Freedom

We introduce higher dimensions into the problem of Bose-Einstein condensates in a double-well potential, taking into account orbital angular momentum. We completely characterize the eigenstates of this system, delineating new regimes via both analytical high-order perturbation theory and numerical exact diagonalization. Among these regimes are mixed Josephson- and Fock-like behavior, crossings in both excited and ground states, and shadows of macroscopic superposition states.Comment: 21 pages, 9 figure

Molecules in clusters: the case of planar LiBeBCNOF built from a triangular form LiOB and a linear four-center species FBeCN

Krueger some years ago proposed a cluster LiBeBCNOF, now called periodane. His ground-state isomer proposal has recently been refined by Bera et al. using DFT. Here, we take the approach of molecules in such a cluster as starting point. We first study therefore the triangular molecule LiOB by coupled cluster theory (CCSD) and thereby specify accurately its equilibrium geometry in free space. The second fragment we consider is FBeCN, but treated now by restricted Hartree-Fock (RHF) theory. This four-center species is found to be linear, and the bond lengths are obtained from both RHF and CCSD calculations. Finally, we bring these two entities together and find that while LiOB remains largely intact, FBeCN becomes bent by the interaction with LiOB. Hartree-Fock and CCSD theories then predict precisely the same lowest isomer found by Bera et al. solely on the basis of DFT.Comment: to appear in Phys. Lett.

Proposed lower bound for the shear viscosity to entropy density ratio in some dense liquids

Starting from relativistic quantum field theories, Kovtun et al. (2005) have quite recently proposed a lower bound eta/s >= hbar /(4 pi kB), where eta is the shear viscosity and s the volume density of entropy for dense liquids. If their proposal can eventually be proved, then this would provide key theoretical underpinning to earlier semiempirical proposals on the relation between a transport coefficient eta and a thermodynamic quantity s. Here, we examine largely experimental data on some dense liquids, the insulators nitrogen, water, and ammonia, plus the alkali metals, where the shear viscosity eta(T) for the four heaviest alkalis is known to scale onto an `almost universal' curve, following the work of Tankeshwar and March a decade ago. So far, all known results for both insulating and metallic dense liquids correctly exceed the lower bound prediction of Kovtun et al.Comment: to appear in Phys. Lett.

Superconducting transition temperatures of the elements related to elastic constants

For a given crystal structure, say body-centred-cubic, the many-body Hamiltonian in which nuclear and electron motions are to be treated from the outset on the same footing, has parameters, for the elements, which can be classified as (i) atomic mass M, (ii) atomic number Z, characterizing the external potential in which electrons move, and (iii) bcc lattice spacing, or equivalently one can utilize atomic volume, Omega. Since the thermodynamic quantities can be determined from H, we conclude that Tc, the superconducting transition temperature, when it is non-zero, may be formally expressed as Tc = Tc^(M) (Z, Omega). One piece of evidence in support is that, in an atomic number vs atomic volume graph, the superconducting elements lie in a well defined region. Two other relevant points are that (a) Tc is related by BCS theory, though not simply, to the Debye temperature, which in turn is calculable from the elastic constants C_{11}, C_{12}, and C_{44}, the atomic weight and the atomic volume, and (b) Tc for five bcc transition metals is linear in the Cauchy deviation C* = (C_{12} - C_{44})/(C_{12} + C_{44}). Finally, via elastic constants, mass density and atomic volume, a correlation between C* and the Debye temperature is established for the five bcc transition elements.Comment: EPJB, accepte

Dynamical Realization of Macroscopic Superposition States of Cold Bosons in a Tilted Double Well

We present exact expressions for the quantum sloshing of Bose-Einstein condensates in a tilted two-well potential. Tunneling is suppressed by a small potential difference between wells, or tilt. However, tunneling resonances occur for critical values of the tilt when the barrier is high. At resonance, tunneling times on the order of 10-100 ms are possible. Furthermore, such tilted resonances lead to a dynamical scheme for creating few-body NOON-like macroscopic superposition states which are protected by the many body wavefunction against potential fluctuations.Comment: 6 pages, 5 figures, final version, only minor changes from previous arXiv versio

Integral equation for inhomogeneous condensed bosons generalizing the Gross-Pitaevskii differential equation

We give here the derivation of a Gross-Pitaevskii--type equation for inhomogeneous condensed bosons. Instead of the original Gross-Pitaevskii differential equation, we obtain an integral equation that implies less restrictive assumptions than are made in the very recent study of Pieri and Strinati [Phys. Rev. Lett. 91 (2003) 030401]. In particular, the Thomas-Fermi approximation and the restriction to small spatial variations of the order parameter invoked in their study are avoided.Comment: Phys. Rev. A (accepted