Wetting to Non-wetting Transition in Sodium-Coated C_60

Based on ab initi and density-functional theory calculations, an empirical potential is proposed to model the interaction between a fullerene molecule and many sodium atoms. This model predicts homogeneous coverage of C_60 below 8 Na atoms, and a progressive droplet formation above this size. The effects of ionization, temperature, and external electric field indicate that the various, and apparently contradictory, experimental results can indeed be put into agreement.Comment: 4 pages, 4 postscript figure

Effect of in-plane line defects on field-tuned superconductor-insulator transition behavior in homogeneous thin film

Field-tuned superconductor-insulator transition (FSIT) behavior in 2D isotropic and homogeneous thin films is usually accompanied by a nonvanishing critical resistance at low $T$. It is shown that, in a 2D film including line defects paralle to each other but with random positions perpendicular to them, the (apparent) critical resistance in low $T$ limit vanishes, as in the 1D quantum superconducting (SC) transition, under a current parallel to the line defects. This 1D-like critical resistive behavior is more clearly seen in systems with weaker point disorder and may be useful in clarifying whether the true origin of FSIT behavior in the parent superconductor is the glass fluctuation or the quantum SC fluctuation. As a by-product of the present calculation, it is also pointed out that, in 2D films with line-like defects with a long but {\it finite} correlation length parallel to the lines, a quantum metallic behavior intervening the insulating and SC ones appears in the resistivity curves.Comment: 16 pages, 14 figure

Coexistence of glassy antiferromagnetism and giant magnetoresistance (GMR) in Fe/Cr multilayer structures

Using temperature-dependent magnetoresistance and magnetization measurements on Fe/Cr multilayers that exhibit pronounced giant magnetoresistance (GMR), we have found evidence for the presence of a glassy antiferromagnetic (GAF) phase. This phase reflects the influence of interlayer exchange coupling (IEC) at low temperature (T < 140K) and is characterized by a field-independent glassy transition temperature, Tg, together with irreversible behavior having logarithmic time dependence below a "de Almeida and Thouless" (AT) critical field line. At room temperature, where the GMR effect is still robust, IEC plays only a minor role, and it is the random potential variations acting on the magnetic domains that are responsible for the antiparallel interlayer domain alignment.Comment: 5 pages, 4 figure

Important role of alkali atoms in A4C60

We show that hopping via the alkali atoms plays an important role for the t1u band of A4C60 (A=K, Rb), in strong contrast to A3C60. Thus the t1u band is broadened by more than 40 % by the presence of the alkali atoms. The difference between A4C60 and A3C60 is in particular due to the less symmetric location of the alkali atoms in A4C60.Comment: 5 pages, revtex, 2 figures, submitted to Phys. Rev. B more information at http://www.mpi-stuttgart.mpg.de/dokumente/andersen/fullerene

Vertex-corrected tunneling inversion in superconductors: Pb

The McMillan-Rowell tunneling inversion program, which extracts the electron-phonon spectral function $\alpha^2F(\Omega)$ and the Coulomb pseudopotential $\mu^*$ from experimental tunneling data, is generalized to include the lowest-order vertex correction. We neglect the momentum dependence of the electron-phonon matrix elements, which is equivalent to using a local approximation. The perturbation theory is performed on the imaginary axis and then an exact analytic continuation is employed to produce the density of states on the real axis. Comparison is made with the experimental data for Pb.Comment: 14 pages, typeset in ReVTeX, including three encapsulated postscript figure

Electronic interactions in fullerene spheres

The electron-phonon and Coulomb interactions inC$_{60}$, and larger fullerene spheres are analyzed. The coupling between electrons and intramolecular vibrations give corrections $\sim 1 - 10$ meV to the electronic energies for C$_{60}$, and scales as $R^{-4}$ in larger molecules. The energies associated with electrostatic interactions are of order $\sim 1 - 4$ eV, in C$_{60}$ and scale as $R^{-1}$. Charged fullerenes show enhanced electron-phonon coupling, $\sim 10$ meV, which scales as $R^{-2}$. Finally, it is argued that non only C$_{60}^{-}$, but also C$_{60}^{--}$ are highly polarizable molecules. The polarizabilities scale as $R^3$ and $R^4$, respectively. The role of this large polarizability in mediating intermolecular interactions is also discussed.Comment: 12 pages. No figure

Mean Field Theory of the Localization Transition

A mean field theory of the localization transition for bosonic systems is developed. Localization is shown to be sensitive to the distribution of the random site energies. It occurs in the presence of a triangular distribution, but not a uniform one. The inverse participation ratio, the single site Green's function, the superfluid order parameter and the corresponding susceptibility are calculated, and the appropriate exponents determined. All of these quantities indicate the presence of a new phase, which can be identified as the {\it Bose-glass}.Comment: 4 pages, Revtex, 2 figures appende

Possible first order transition in the two-dimensional Ginzburg-Landau model induced by thermally fluctuating vortex cores

We study the two-dimensional Ginzburg-Landau model of a neutral superfluid in the vicinity of the vortex unbinding transition. The model is mapped onto an effective interacting vortex gas by a systematic perturbative elimination of all fluctuating degrees of freedom (amplitude {\em and} phase of the order parameter field) except the vortex positions. In the Coulomb gas descriptions derived previously in the literature, thermal amplitude fluctuations were neglected altogether. We argue that, if one includes the latter, the vortices still form a two- dimensional Coulomb gas, but the vortex fugacity can be substantially raised. Under the assumption that Minnhagen's generic phase diagram of the two- dimensional Coulomb gas is correct, our results then point to a first order transition rather than a Kosterlitz-Thouless transition, provided the Ginzburg-Landau correlation length is large enough in units of a microscopic cutoff length for fluctuations. The experimental relevance of these results is briefly discussed. [Submitted to J. Stat. Phys.]Comment: 36 pages, LaTeX, 6 figures upon request, UATP2-DB1-9

Anomalous Quantum Diffusion at the Superfluid-Insulator Transition

We consider the problem of the superconductor-insulator transition in the presence of disorder, assuming that the fermionic degrees of freedom can be ignored so that the problem reduces to one of Cooper pair localization. Weak disorder drives the critical behavior away from the pure critical point, initially towards a diffusive fixed point. We consider the effects of Coulomb interactions and quantum interference at this diffusive fixed point. Coulomb interactions enhance the conductivity, in contrast to the situation for fermions, essentially because the exchange interaction is opposite in sign. The interaction-driven enhancement of the conductivity is larger than the weak-localization suppression, so the system scales to a perfect conductor. Thus, it is a consistent possibility for the critical resistivity at the superconductor-insulator transition to be zero, but this value is only approached logarithmically. We determine the values of the critical exponents $\eta,z,\nu$ and comment on possible implications for the interpretation of experiments

Electron--Vibron Interactions and Berry Phases in Charged Buckminsterfullerene: Part I

A simple model for electron-vibron interactions on charged buckminsterfullerene C$_{60}^{n-}$, $n=1,\ldots 5$, is solved both at weak and strong couplings. We consider a single $H_g$ vibrational multiplet interacting with $t_{1u}$ electrons. At strong coupling the semiclassical dynamical Jahn-Teller theory is valid. The Jahn-Teller distortions are unimodal for $n$=1,2,4,5 electrons, and bimodal for 3 electrons. The distortions are quantized as rigid body pseudo--rotators which are subject to geometrical Berry phases. These impose ground state degeneracies and dramatically change zero point energies. Exact diagonalization shows that the semiclassical level degeneracies and ordering survive well into the weak coupling regime. At weak coupling, we discover an enhancement factor of $5/2$ for the pair binding energies over their classical values. This has potentially important implications for superconductivity in fullerides, and demonstrates the shortcoming of Migdal--Eliashberg theory for molecular crystals.Comment: 29 pages (+7 figures, 3 available upon request), LATEX, report-number: BM515