Argon annealing of the oxygen-isotope exchanged manganite La_{0.8}Ca_{0.2}MnO_{3+y}

We have resolved a controversial issue concerning the oxygen-isotope shift of the ferromagnetic transition temperature T_{C} in the manganite La_{0.8}Ca_{0.2}MnO_{3+y}. We show that the giant oxygen-isotope shift of T_C observed in the normal oxygen-isotope exchanged samples is indeed intrinsic, while a much smaller shift observed in the argon annealed samples is an artifact. The argon annealing causes the 18O sample to partially exchange back to the 16O isotope due to a small 16O contamination in the Ar gas. Such a contamination is commonly caused by the oxygen outgas that is trapped in the tubes, connectors and valves. The present results thus umambiguously demonstrate that the observed large oxygen isotope effect is an intrinsic property of manganites, and places an important constraint on the basic physics of these materials.Comment: 4 pages, 3 figures, submitted to PR

Isotope effects and possible pairing mechanism in optimally doped cuprate superconductors

We have studied the oxygen-isotope effects on T_{c} and in-plane penetration depth \lambda_{ab}(0) in an optimally doped 3-layer cuprate Bi_{1.6}Pb_{0.4}Sr_{2}Ca_{2}Cu_{3}O_{10+y} (T_{c} \sim 107 K). We find a small oxygen-isotope effect on T_{c} (\alpha_{O} = 0.019), and a substantial effect on \lambda_{ab} (0) (\Delta \lambda_{ab} (0)/\lambda_{ab} (0) = 2.5\pm0.5%). The present results along with the previously observed isotope effects in single-layer and double-layer cuprates indicate that the isotope exponent \alpha_{O} in optimally doped cuprates is small while the isotope effect on the in-plane effective supercarrier mass is substantial and nearly independent of the number of the CuO_{2} layers. A plausible pairing mechanism is proposed to explain the isotope effects, high-T_{c} superconductivity and tunneling spectra in a consistent way.Comment: 5 pages, 4 figure

Impact of the surface roughness on the electrical capacitance

A new hybrid approach consists to use the advantages of both systems namely the high geometric aspects of the electrodes of the ultracapacitor and the high dielectric strength of polymer materials used in dielectric capacitors. The surface roughness of the electrodes of the ultracapacitor is manufactured with nano-porous materials; activated carbon and carbon nanotubes (CNTs). Many compositions of both carbonaceous materials are tested with different insulating materials (liquid and solid) to constitute the hybrid capacitor. It appears that the capacitance increases with the carbonaceous composition: An increasing from 15 to 40% is observed as compared to a plane capacitor, it can be twice with a 100 wt% of CNTs content. But, the impregnation of the insulating material in the surface roughness remains the key point of the realization of the hybrid capacitor. The roughness accessibility is a major property to optimize in order to improve the impregnation of the insulating material to increase the electrical capacitance

Dynamical Mean-Field Theory of Electron-Phonon Interactions in Correlated Systems: Application to Isotope Effects on Electronic Properties

We use a recently developed formalism (combining an adiabatic expansion and dynamical mean-field theory) to obtain expressions for isotope effects on electronic properties in correlated systems. As an example we calculate the isotope effect on electron effective mass for the Holstein model as a function of electron-phonon interaction strength and doping. Our systematic expansion generates diagrams neglected in previous studies, which turn out to give the dominant contributions. The isotope effect is small unless the system is near a lattice instability. We compare this to experiment.Comment: 6 pages, 4 figures; added discussion of isotope effect away from half fillin

Singlet and triplet bipolarons on the triangular lattice

We study the Coulomb-Fr\"ohlich model on a triangular lattice, looking in particular at states with angular momentum. We examine a simplified model of crab bipolarons with angular momentum by projecting onto the low energy subspace of the Coulomb-Fr\"ohlich model with large phonon frequency. Such a projection is consistent with large long-range electron-phonon coupling and large repulsive Hubbard $U$. Significant differences are found between the band structure of singlet and triplet states: The triplet state (which has a flat band) is found to be significantly heavier than the singlet state (which has mass similar to the polaron). We test whether the heavier triplet states persist to lower electron-phonon coupling using continuous time quantum Monte Carlo (QMC) simulation. The triplet state is both heavier and larger, demonstrating that the heavier mass is due to quantum interference effects on the motion. We also find that retardation effects reduce the differences between singlet and triplet states, since they reintroduce second order terms in the hopping into the inverse effective mass.Comment: Proceedings of SNS 200

Exact-exchange density-functional calculations for noble-gas solids

The electronic structure of noble-gas solids is calculated within density functional theory's exact-exchange method (EXX) and compared with the results from the local-density approximation (LDA). It is shown that the EXX method does not reproduce the fundamental energy gaps as well as has been reported for semiconductors. However, the EXX-Kohn-Sham energy gaps for these materials reproduce about 80 % of the experimental optical gaps. The structural properties of noble-gas solids are described by the EXX method as poorly as by the LDA one. This is due to missing Van der Waals interactions in both, LDA and EXX functionals.Comment: 4 Fig

Isotope effect in impure high T_c superconductors

The influence of various kinds of impurities on the isotope shift exponent \alpha of high temperature superconductors has been studied. In these materials the dopant impurities, like Sr in La_{2-x}Sr_xCuO_4, play different role and usually occupy different sites than impurities like Zn, Fe, Ni {\it etc} intentionally introduced into the system to study its superconducting properties. In the paper the in-plane and out-of-plane impurities present in layered superconductors have been considered. They differently affect the superconducting transition temperature T_c. The relative change of isotope shift coefficient, however, is an universal function of T_c/T_{c0} (T_{c0} reffers to impurity free system) {\it i.e.} for angle independent scattering rate and density of states function it does not depend whether the change of T_c is due to in- or out-of-plane impurities. The role of the anisotropic impurity scattering in changing oxygen isotope coefficient of superconductors with various symmetries of the order parameter is elucidated. The comparison of the calculated and experimental dependence of \alpha/\alpha_0, where \alpha_0 is the clean system isotope shift coefficient, on T_c/T_{c0} is presented for a number of cases studied. The changes of \alpha calculated within stripe model of superconductivity in copper oxides resonably well describe the data on La_{1.8}Sr_{0.2}Cu_{1-x}(Fe,Ni)_xO_4, without any fitting parameters.Comment: 8 pages, 6 figures, Phys. Rev. B67 (2003) accepte

Generic Rotation in a Collective SD Nucleon-Pair Subspace

Low-lying collective states involving many nucleons interacting by a random ensemble of two-body interactions (TBRE) are investigated in a collective SD-pair subspace, with the collective pairs defined dynamically from the two-nucleon system. It is found that in this truncated pair subspace collective vibrations arise naturally for a general TBRE hamiltonian whereas collective rotations do not. A hamiltonian restricted to include only a few randomly generated separable terms is able to produce collective rotational behavior, as long as it includes a reasonably strong quadrupole-quadrupole component. Similar results arise in the full shell model space. These results suggest that the structure of the hamiltonian is key to producing generic collective rotation.Comment: 11 pages, 5 figure

CP Test in J/Psi -> gamma phi phi Decay

We propose to test CP symmetry in the decay \jp\to \gamma \phi\phi, for which large data sample exists at BESII, and a data sample of $10^{10}$ $J/\psi$'s will be collected with BESIII and CLEO-C program. We suggest some CP asymmetries in this decay mode for CP test. Assuming that CP violation is introduced by the electric- and chromo-dipole moment of charm quark, these CP asymmetries can be predicted by using valence quark models. Our work shows a possible way to get information about the electric- and chromo-dipole moment of charm quark, which is little known. Our results show that with the current data sample of $J/\psi$, electric- and chromo-dipole moment can be probed at order of $10^{-14}e cm$. In the near future with a $10^{10}$ data sample, these moments can be probed at order of $10^{-16}e cm$.Comment: Misprints corrected. To appear in Phys. Lett.