Search

The probability of detecting technosignatures (i.e. evidence of technological activity beyond Earth) increases with their longevity, or the time interval over which they manifest. Therefore, the assumed distribution of longevities has some bearing on the chances of success of technosignature searches, as well as on the inferred age of technosignatures following a first contact. Here, we investigate the possibility that the longevity of technosignatures conforms to the so-called Lindy's law, whereby, at any time, their remaining life expectancy is roughly proportional to their age. We show that, if Lindy's law applies, the general tenet that the first detected technosignature ought to be very long lived may be overruled. We conclude by discussing the number of emitters that had to appear, over the history of the Galaxy, in order for one of them to be detectable today from Earth., Comment: 9 pages, 4 figures

We study the dependence of the electrical conductivity on the gold concentration of Au-implanted polymethylmethacrylate (PMMA) and alumina nanocomposite thin films. For Au contents larger than a critical concentration, the conductivity of Au-PMMA and Au-alumina is well described by percolation in two dimensions, indicating that the critical correlation length for percolation is larger than the thickness of the films. Below the critical loading, the conductivity is dominated by tunneling processes between isolated Au particles dispersed in PMMA or alumina continuous matrices. Using an effective medium analysis of the tunneling conductivity, we show that Au-PMMA behaves as a tunneling system in two dimensions, as the film thickness is comparable to the mean Au particle size. On the contrary, the conductivity of Au-alumina films is best described by tunneling in three dimensions, although the film thickness is only a few times larger than the particle size. We interpret the enhancement of the effective dimensionality of Au-alumina films in the tunneling regime as due to the larger film thickness as compared to the mean interparticle distances., Comment: 7 pages, 7 figures

Nanogranular metal composites, consisting of immiscible metallic and insulating phases deposited on a substrate, are characterized by two distinct electronic transport regimes depending on the relative amount of the metallic phase. At sufficiently large metallic loadings, granular metals behave as percolating systems with a well-defined critical concentration above which macroscopic clusters of physically connected conductive particles span the entire sample. Below the critical loading, granular metal films are in the dielectric regime, where current can flow throughout the composite only via hopping or tunneling processes between isolated nanosized particles or clusters. In this case transport is intrinsically non-percolative in the sense that no critical concentration can be identified for the onset of transport. It is shown here that, although being very different in nature, these two regimes can be described by treating percolation and hopping on equal footing. By considering general features of the microstructure and of the electrical connectedness, the concentration dependence of the dc conductivity of several nanogranular metal films is reproduced to high accuracy within an effective medium approach. In particular, fits to published experimental data enable us to extract the values of microscopic parameters that govern the percolation and tunneling regimes, explaining thus the transport properties observed in nanogranular metal films., Comment: 11 pages, 8 figures + Supplemental material with 5 figures

We study by simulation and theory how the addition of insulating spherical particles affects the conductivity of fluids of conducting rods, modeled by spherocylinders. The electrical connections are implemented as tunneling processes, leading to a more detailed and realistic description than a discontinuous percolation approach. We find that the spheres enhance the tunneling conductivity for a given concentration of rods and that the enhancement increases with rod concentration into the regime where the conducting network is well established. By reformulating the network of rods using a critical path analysis, we quantify the effect of depletion-induced attraction between the rods due to the spheres. Furthermore, we show that our conductivity data are quantitatively reproduced by an effective medium approximation, which explicitly relates the system tunneling conductance to the structure of the rod-sphere fluid., Comment: 8 pages, 8 figures

We consider the problem of electron transport in segregated conductor-insulator composites in which the conducting particles are connected to all others via tunneling conductances, thus forming a global tunnelingconnected resistor network. Segregation is induced by the presence of large insulating particles, which forbid the much smaller conducting fillers from occupying uniformly the three-dimensional volume of the composite. By considering both colloidal-like and granular-like dispersions of the conducting phase, modeled respectively by dispersions in the continuum and in the lattice, we evaluate by Monte Carlo simulations the effect of segregation on the composite conductivity {\sigma}, and show that an effective-medium theory applied to the tunneling network reproduces accurately the Monte Carlo results. The theory clarifies that the main effect of segregation in the continuum is that of reducing the mean interparticle distances, leading to a strong enhancement of the conductivity. In the lattice-segregation case the conductivity enhancement is instead given by the lowering of the percolation thresholds for first and beyond-first nearest neighbors. Our results generalize to segregated composites the tunneling-based description of both the percolation and hopping regimes introduced previously for homogeneous disordered systems., Comment: 9 pages, 6 figures

In conductor-insulator nanocomposites in which conducting fillers are dispersed in an insulating matrix the electrical connectedness is established by interparticle tunneling or hopping processes. These systems are intrinsically non-percolative and a coherent description of the functional dependence of the conductivity $\sigma$ on the filler properties, and in particular of the conductor-insulator transition, requires going beyond the usual continuum percolation approach by relaxing the constraint of a fixed connectivity distance. In this article we consider dispersions of conducting spherical particles which are connected to all others by tunneling conductances and which are subjected to an effective attractive square well potential. We show that the conductor-insulator transition at low contents $\phi$ of the conducting fillers does not determine the behavior of $\sigma$ at larger concentrations, in striking contrast to what is predicted by percolation theory. In particular, we find that at low $\phi$ the conductivity is governed almost entirely by the stickiness of the attraction, while at larger $\phi$ values $\sigma$ depends mainly on the depth of the potential well. As a consequence, by varying the range and depth of the potential while keeping the stickiness fixed, composites with similar conductor-insulator transitions may display conductivity variations of several orders of magnitude at intermediate and large $\phi$ values. By using a recently developed effective medium theory and the critical path approximation we explain this behavior in terms of dominant tunneling processes which involve interparticle distances spanning different regions of the square-well fluid structure as $\phi$ is varied. Our predictions could be tested in experiments by changing the potential profile with different depletants in polymer nanocomposites., Comment: 10 pages, 8 figures

In conductor-insulator composites in which the conducting particles are dispersed in an insulating continuous matrix the electrical connectedness is established by interparticle quantum tunneling. A recent formulation of the transport problem in this kind of composites treats each conducting particle as electrically connected to all others via tunneling conductances to form a global tunneling network. Here, we extend this approach to nonhomogeneous composites with a segregated distribution of the conducting phase. We consider a model of segregation in which large random insulating spherical inclusions forbid small conducting particles to occupy homogeneously the volume of the composite, and allow tunneling between all pairs of the conducting objects. By solving numerically the corresponding tunneling resistor network, we show that the composite conductivity is enhanced by segregation and that it may remain relatively large also for very small values of the conducting filler concentration. We interpret this behavior by a segregation-induced reduction of the interparticle distances, which is confirmed by a critical path approximation applied to the segregated network. Furthermore, we identify an approximate but accurate scaling relation permitting to express the conductivity of a segregated systems in terms of the interparticle distances of a corresponding homogeneous system, and which provides an explicit formula for the conductivity which we apply to experimental data on segregated RuO2-cermet composites., Comment: 10 pages, 9 figures

Here, we show that the conductivity of conductor-insulator composites in which electrons can tunnel from each conducting particle to all others may display both percolation and tunneling (i.e. hopping) regimes depending on few characteristics of the composite. Specifically, we find that the relevant parameters that give rise to one regime or the other are $D/\xi$ (where $D$ is the size of the conducting particles and $\xi$ is the tunneling length) and the specific composite microstructure. For large values of $D/\xi$, percolation arises when the composite microstructure can be modeled as a regular lattice that is fractionally occupied by conducting particle, while the tunneling regime is always obtained for equilibrium distributions of conducting particles in a continuum insulating matrix. As $D/\xi$ decreases the percolating behavior of the conductivity of lattice-like composites gradually crosses over to the tunneling-like regime characterizing particle dispersions in the continuum. For $D/\xi$ values lower than $D/\xi\simeq 5$ the conductivity has tunneling-like behavior independent of the specific microstructure of the composite., Comment: 8 pages, 5 figures

We noted that the tunneling-percolation framework is quite well understood at the extreme cases of percolation-like and hopping-like behaviors but that the intermediate regime has not been previously discussed, in spite of its relevance to the intensively studied electrical properties of nanocomposites. Following that we study here the conductivity of dispersions of particle fillers inside an insulating matrix by taking into account explicitly the filler particle shapes and the inter-particle electron tunneling process. We show that the main features of the filler dependencies of the nanocomposite conductivity can be reproduced without introducing any \textit{a priori} imposed cut-off in the inter-particle conductances, as usually done in the percolation-like interpretation of these systems. Furthermore, we demonstrate that our numerical results are fully reproduced by the critical path method, which is generalized here in order to include the particle filler shapes. By exploiting this method, we provide simple analytical formulas for the composite conductivity valid for many regimes of interest. The validity of our formulation is assessed by reinterpreting existing experimental results on nanotube, nanofiber, nanosheet and nanosphere composites and by extracting the characteristic tunneling decay length, which is found to be within the expected range of its values. These results are concluded then to be not only useful for the understanding of the intermediate regime but also for tailoring the electrical properties of nanocomposites., Comment: 13 pages with 8 figures + 10 pages with 9 figures of supplementary material (Appendix B)

Here the electron-phonon Holstein model with Rashba spin-orbit interaction is studied for a two dimensional square lattice in the adiabatic limit. It is demonstrated that a delocalized electron at zero spin-orbit coupling localizes into a large polaron state as soon as the Rashba term is nonzero. This spin-orbit induced polaron state has localization length inversely proportional to the Rashba coupling $\gamma$, and it dominates a wide region of the $\gamma$-$\lambda$ phase diagram, where $\lambda$ is the electron-phonon interaction., Comment: 5 pages, 3 figures, version as published

We report on a model of polymer nanocomposites with fibrous fillers which explicitly considers the microscopic filler features and replicates the composites as random distributions of particles interconnected via electron tunneling. By exploiting the critical path method, we are able to obtain simple formulas, applicable to most nanotube and nanofiber composites, which allow to infer the overall composite conductivity starting from few parameters like filler volume fraction, size, and aspect-ratio. The validity of our formulation is assessed by reinterpreting existing experimental results and by extracting the characteristic tunneling length, which is mostly found within its expected value range. These results can be used practically to tailor the electrical properties of nanocomposites., Comment: 4.4 pages, 3 figures, corrected typos and references updated

We evaluate the percolation threshold values for a realistic model of continuum segregated systems, where random spherical inclusions forbid the percolating objects, modellized by hard-core spherical particles surrounded by penetrable shells, to occupy large regions inside the composite. We find that the percolation threshold is generally a non-monotonous function of segregation, and that an optimal (i. e., minimum) critical concentration exists well before maximum segregation is reached. We interpret this feature as originating from a competition between reduced available volume effects and enhanced concentrations needed to ensure percolation in the highly segregated regime. The relevance with existing segregated materials is discussed., Comment: 5 pages, 4 figures

Electronic bound states around charged impurities in two-dimensional systems with structural inversion asymmetry can be described in terms of a two-dimensional hydrogen atom in the presence of a Rashba spin-orbit interaction. Here, the energy levels of the bound electron are evaluated numerically as a function of the spin-orbit interaction, and analytic expressions for the weak and strong spin-orbit coupling limits are compared with the numerical results. It is found that, besides the level splitting due to the lack of inversion symmetry, the energy levels are lowered for sufficiently strong spin-orbit coupling, indicating that the electron gets more tightly bound to the ion as the spin-orbit interaction increases. Similarities and differences with respect to the two-dimensional Fr\"ohlich polaron with Rashba coupling are discussed., Comment: 4 pages, 2 figures; Brief Report

We report a comprehensive THz, infrared and optical study of Nb doped SrTiO3 as well as DC conductivity and Hall effect measurements. Our THz spectra at 7K show the presence of a very narrow (<2 meV) Drude peak, the spectral weight of which shows approximately a factor of three enhancement of the band mass for all carrier concentrations. The missing spectral weight is regained in a broad 'mid-infrared' band which originates from electron-phonon coupling. We find no evidence of a particularly large electron-phonon coupling that would result in small polaron formation. Analysis of the results yields an electron-phonon coupling parameter of an intermediate strength, $\alpha \approx 4$.

The continuous progress in fabricating low-dimensional systems with large spin-orbit couplings has reached a point in which nowadays materials may display spin-orbit splitting energies ranging from a few to hundreds of meV. This situation calls for a better understanding of the interplay between the spin-orbit coupling and other interactions ubiquitously present in solids, in particular when the spin-orbit splitting is comparable in magnitude with characteristic energy scales such as the Fermi energy and the phonon frequency. In this article, the two-dimensional Fr\"ohlich electron-phonon problem is reformulated by introducing the coupling to a spin-orbit Rashba potential, allowing for a description of the spin-orbit effects on the electron-phonon interaction. The ground state of the resulting Fr\"ohlich-Rashba polaron is studied in the weak and strong coupling limits of the electron-phonon interaction for arbitrary values of the spin-orbit splitting. The weak coupling case is studied within the Rayleigh-Schr\"odinger perturbation theory, while the strong-coupling electron-phonon regime is investigated by means of variational polaron wave functions in the adiabatic limit. It is found that, for both weak and strong coupling polarons, the ground state energy is systematically lowered by the spin-orbit interaction, indicating that the polaronic character is strengthened by the Rashba coupling. It is also shown that, consistently with the lowering of the ground state, the polaron effective mass is enhanced compared to the zero spin-orbit limit. Finally, it is argued that the crossover between weakly and strongly coupled polarons can be shifted by the spin-orbit interaction., Comment: 11 pages, 5 figures

The electronic self-energy is studied for a two dimensional electron gas coupled to a spin-orbit Rashba field and interacting with dispersionless phonons. For the case of a momentum independent electron-phonon coupling (Holstein model) we solve numerically the self-consistent non-crossing approximation for the self-energy and calculate the electron mass enhancement $m^*/m$ and the spectral properties. We find that, even for nominal weak electron-phonon interaction, for strong spin-orbit couplings the electrons behave as effectively strongly coupled to the phonons. We interpret this result by a topological change of the Fermi surface occurring at sufficiently strong spin-orbit coupling, which induces a square-root divergence in the electronic density of states at low energies. We provide results for $m^*/m$ and for the density of states of the interacting electrons for several values of the electron filling and of the spin-orbit interaction., Comment: 9 pages, 6 figures. Version as printed

Strong spin-orbit coupling can have a profound effect on the electronic structure in a metal or semiconductor, particularly for low electron concentrations. We show how, for small values of the Fermi energy compared to the spin-orbit splitting of Rashba type, a topological change of the Fermi surface leads to an effective reduction of the dimensionality in the electronic density of states. We investigate its consequences on the onset of the superconducting instability. We show, by solving the Eliashberg equations for the critical temperature as a function of spin-orbit coupling and electron density, that the superconducting critical temperature is significantly tuned in this regime by the spin-orbit coupling. We suggest that materials with strong spin-orbit coupling are good candidates for enhanced superconductivity., Comment: 5 pages, 2 figures eps

We study the isotope effects arising from the coupling of correlated electrons with dispersionless phonons by considering the Hubbard-Holstein model at half-filling within the dynamical mean-field theory. In particular we calculate the isotope effects on the quasi-particle spectral weight $Z$, the renormalized phonon frequency, and the static charge and spin susceptibilities. In the weakly correlated regime $U/t \lesssim 1.5$, where $U$ is the Hubbard repulsion and $t$ is the bare electron half-bandwidth, the physical properties are qualitatively similar to those characterizing the Holstein model in the absence of Coulomb repulsion, where the bipolaronic binding takes place at large electron-phonon coupling, and it reflects in divergent isotope responses. On the contrary in the strongly correlated regime $U/t \gtrsim 1.5$, where the bipolaronic metal-insulator transition becomes of first order, the isotope effects are bounded, suggesting that the first order transition is likely driven by an electronic mechanism, rather then by a lattice instability. These results point out how the isotope responses are extremely sensitive to phase boundaries and they may be used to characterize the competition between the electron-phonon coupling and the Hubbard repulsion., Comment: 10 pages, 8 figures. The paper has been already accepted on Phys. Rev. B

We derive the ac spin-Hall conductivity $\sigma_{\rm sH}(\omega)$ of two-dimensional spin-orbit coupled systems interacting with dispersionless phonons of frequency $\omega_0$. For the linear Rashba model we show that the electron-phonon contribution to the spin-vertex corrections breaks the universality of $\sigma_{\rm sH}(\omega)$ at low-frequencies and provides a non-trivial renormalization of the interband resonance. On the contrary, in a generalized Rashba model for which the spin-vertex contributions are absent, the coupling to the phonons enters only through the self-energy, leaving the low frequency behavior of $\sigma_{\rm sH}(\omega)$ unaffected by the electron-phonon interaction., Comment: 4 pages, 3 figures, version as printed

The values obtained experimentally for the conductivity critical exponent in numerous percolation systems, in which the interparticle conduction is by tunnelling, were found to be in the range of $t_0$ and about $t_0+10$, where $t_0$ is the universal conductivity exponent. These latter values are however considerably smaller than those predicted by the available ``one dimensional"-like theory of tunneling-percolation. In this letter we show that this long-standing discrepancy can be resolved by considering the more realistic "three dimensional" model and the limited proximity to the percolation threshold in all the many available experimental studies, Comment: 4 pages, 2 figures

We calculate the spin-Hall conductivity of a disordered two-dimensional Rashba electron gas within the self-consistent Born approximation and for arbitrary values of the electron density, parametrized by the ratio $E_F /E_0$, where $E_F$ is the Fermi level and $E_0$ is the spin-orbit energy. We confirm earlier results indicating that in the limit $E_F/E_0 \gg 1$ the vertex corrections suppress the spin-Hall conductivity. However, for sufficiently low electron density such that $E_F\lesssim E_0$, we find that the vertex corrections no longer cancel contributions from the Fermi surface, and they cannot therefore suppress the spin current. This is instead achieved by contributions away from the Fermi surface, disregarded in earlier studies, which become large when $E_F\lesssim E_0$., Comment: 5 pages, 2 figures, version as published

A vast class of disordered conducting-insulating compounds close to the percolation threshold is characterized by nonuniversal values of transport critical exponent t, in disagreement with the standard theory of percolation which predicts t = 2.0 for all three dimensional systems. Various models have been proposed in order to explain the origin of such universality breakdown. Among them, the tunneling-percolation model calls into play tunneling processes between conducting particles which, under some general circumstances, could lead to transport exponents dependent of the mean tunneling distance a. The validity of such theory could be tested by changing the parameter a by means of an applied mechanical strain. We have applied this idea to universal and nonuniversal RuO2-glass composites. We show that when t > 2 the measured piezoresistive response \Gamma, i. e., the relative change of resistivity under applied strain, diverges logarithmically at the percolation threshold, while for t = 2, \Gamma does not show an appreciable dependence upon the RuO2 volume fraction. These results are consistent with a mean tunneling dependence of the nonuniversal transport exponent as predicted by the tunneling-percolation model. The experimental results are compared with analytical and numerical calculations on a random-resistor network model of tunneling-percolation., Comment: 13 pages, 12 figures

Strong interest has arisen recently on low-dimensional systems with strong spin-orbit interaction due to their peculiar properties of interest for some spintronic applications. Here, the time evolution of the electron spin polarization of a disordered two-dimensional electron gas is calculated exactly within the Boltzmann formalism for arbitrary couplings to a Rashba spin-orbit field. The classical Dyakonov-Perel mechanism of spin relaxation is shown to fail for sufficiently strong Rashba fields, in which case new regimes of spin decay are identified. These results suggest that spin manipulation can be greatly improved in strong spin-orbit interaction materials., Comment: 5 pages, 2 figures -revised version

A study of the pressure effect on the magnetic penetration depth $\lambda$ in polycrystalline MgB$_{2}$ was performed by measuring the temperature dependence of the magnetization under an applied pressure of 0.15 and 1.13 GPa. We found that $\lambda^{-2}$ at low temperature is only slightly affected by pressure [$\frac{\Delta \lambda^{-2}}{\lambda^{-2}} = 1.5(9)%$], in contrast to cuprate superconductors, where, in the same range of pressure, a very large effect on $\lambda^{-2}$ was found. Theoretical estimates indicate that most of the pressure effect on $\lambda^{-2}$ in MgB$_2$ arises from the electron-phonon interaction., Comment: 5 pages, 2 figures

Assessing the effective relevance of multiband effects in the fullerides is of fundamental importance to understand the complex superconducting and transport properties of these compounds. In this paper we investigate in particular the role of the multiband effects on the electron-phonon (el-ph) properties of the $t_{1u}$ bands coupled with the Jahn-Teller intra-molecular $H_g$ vibrational modes in the C$_{60}$ compounds. We show that, assuming perfect degeneracy of the electronic bands, vertex diagrams arising from the breakdown of the adiabatic hypothesis, are one order of magnitude smaller than the non-crossing terms usually retained in the Migdal-Eliashberg (ME) theory. These results permit to understand the robustness on ME theory found by numerical calculations. The effects of the non degeneracy of the $t_{1u}$ in realistic systems are also analyzed. Using a tight-binding model we show that the el-ph interaction is mainly dominated by interband scattering within a single electronic band. Our results question the reliability of a degenerate band modeling and show the importance of these combined effects in the $A_3$C$_{60}$ family., Comment: 5 pages, 3 eps figures

Isotope effects (IEs) are powerful tool to probe directly the dependence of many physical properties on the lattice dynamics. In this paper we invenstigate the onset of anomalous IEs in the spinless Holstein model by employing the dynamical mean field theory. We show that the isotope coefficients of the electron effective mass and of the dressed phonon frequency are sizeable also far away from the strong coupling polaronic crossover and mark the importance of nonadiabatic lattice fluctuations in the weak to moderate coupling region. We characterize the polaronic regime by the appearence of huge IEs. We draw a nonadiabatic phase diagram in which we identify a novel crossover, not related to polaronic features, where the IEs attain their largest anomalies., Comment: 5 pages, 4 figures

In this paper we investigate the role of the electronic correlation on the hole doping dependence of electron-phonon and superconducting properties of cuprates. We introduce a simple analytical expression for the one-particle Green's function in the presence of electronic correlation and we evaluate the reduction of the screening properties as the electronic correlation increases by approaching half-filling. The poor screening properties play an important role within the context of the nonadiabatic theory of superconductivity. We show that a consistent inclusion of the reduced screening properties in the nonadiabatic theory can account in a natural way for the $T_c$-$\delta$ phase diagram of cuprates. Experimental evidences are also discussed., Comment: 12 Pages, 6 Figures, Accepted on Physical Review B

We propose a model of transport in thick-film resistors which naturally explains the observed nonuniversal values of the conductance exponent t extracted in the vicinity of the percolation transition. Essential ingredients of the model are the segregated microstructure typical of thick-film resistors and tunneling between the conducting grains. Nonuniversality sets in as consequence of wide distribution of interparticle tunneling distances., Comment: 3 pages, 1 figure

We propose a theory of the origin of transport nonuniversality in disordered insulating-conducting compounds based on the interplay between microstructure and tunneling processes between metallic grains dispersed in the insulating host. We show that if the metallic phase is arranged in quasi-one dimensional chains of conducting grains, then the distribution function of the chain conductivities g has a power-law divergence for g -> 0 leading to nonuniversal values of the transport critical exponent t. We evaluate the critical exponent t by Monte Carlo calculations on a cubic lattice and show that our model can describe universal as well nonuniversal behavior of transport depending on the value of few microstructural parameters. Such segregated tunneling-percolation model can describe the microstructure of a quite vast class of materials known as thick-film resistors which display universal or nonuniversal values of t depending on the composition., Comment: 8 pages, 5 figures (Phys. Rev. B - 1 August 2003)(fig1 replaced)

We address the effect of band filling on the effective electron mass $m^*$ and the superconducting critical temperature $T_c$ in a electron-phonon system. We compare the vertex corrected theory with the non-crossing approximation of the Holstein model within a local approximation. We identify two regions of the electron density where $m^*$ and $T_c$ are enhanced or decreased by the inclusion of the vertex diagrams. We show that the crossover between the enhancement at low density and the decrease towards half filling is almost independent of the microscopic electron-phonon parameters. These different behaviors are explained in terms of the net sign of the vertex diagrams which is positive at low densities and negative close to half filling. Predictions of the present theory for doped MgB$_2$, which is argued to be in the low density regime, are discussed., Comment: 13 revtex pages, figures eps included

We re-analyse earlier measurements of resistance R and piezoresistance K in RuO2-based thick-film resistors. The percolating nature of transport in these systems is well accounted by values of the transport exponent t larger than its universal value t=2.0. Furthermore, we show that the RuO2 volume fraction dependence of the piezoresistance data fit well with a logarithmically divergence at the percolation thresold. We argue that the universality breakdown and divergent piezoresistive response could be understood in the framework of a tunneling-percolating model proposed a few years ago to apply in carbon-black--polymer composites. We propose a new tunneling-percolating theory based on the segregated microstructure common to many thick-film resistors, and show that this model can in principle describe the observed universality breakdown and the divergent piezoresistance., Comment: 15 pages, 7 figures, (iopams.sty, stestack.sty)

In small Fermi energy metals, disorder can deeply modify superconducting state properties leading to a strong suppression of the critical temperature $T_c$. In this paper, we show that also normal state properties can be seriously influenced by disorder when the Fermi energy $E_{\rm F}$ is sufficiently small. We calculate the normal state spin susceptibility $\chi$ for a narrow band electron-phonon coupled metal as a function of the non-magnetic impurity scattering rate $\gamma_{\rm imp}$. We find that as soon as $\gamma_{\rm imp}$ is comparable to $E_{\rm F}$, $\chi$ is strongly reduced with respect to its value in the clean limit. The effects of the electron-phonon interaction including the nonadiabatic corrections are discussed. Our results strongly suggest that the recent finding on irradiated MgB$_2$ samples can be naturally explained in terms of small $E_{\rm F}$ values associated with the $\sigma$-bands of the boron plane, sustaining therefore the hypothesis that MgB$_2$ is a nonadiabatic metal., Comment: 7 pages, 6 eps figures, to appear on Eur. Phys. J. B

Percolating networks based on interparticle tunneling conduction are shown to yield a logarithmic divergent piezoresistive response close to the critical point as long as the electrical conductivity becomes nonuniversal. At the same time, the piezoresistivity or, equivalently, the conductivity anisotropy exponent $\lambda$ remains universal also when the conductive exponent is not, suggesting a purely geometric origin of $\lambda$. We discuss our results in relation to the nature of transport for a variety of materials such as carbon-black--polymer composites and RuO_2-glass systems which show nonuniversal transport properties and coexistence between tunneling and percolating behaviors., Comment: 6 pages, 3 figures, Added discussion on experiments

A number of evidences suggests that thick-film resistors are close to a metal-insulator transition and that tunneling processes between metallic grains are the main source of resistance. We consider as a minimal model for description of transport properties in thick-film resistors a percolative resistor network, with conducting elements governed by tunneling. For both oriented and randomly oriented networks, we show that the piezoresistive response to an applied strain is model dependent when the system is far away from the percolation thresold, while in the critical region it acquires universal properties. In particular close to the metal-insulator transition, the piezoresistive anisotropy show a power law behavior. Within this region, there exists a simple and universal relation between the conductance and the piezoresistive anisotropy, which could be experimentally tested by common cantilever bar measurements of thick-film resistors., Comment: 7 pages, 2 eps figures

The piezoresistive response of granular metals under uniaxial strain is strongly dependent on the concentration of the conducting phase. Here we show that the piezoresistive anisotropy is reduced as the system approaches its percolation thresold, following a power law behavior in the critical region. We propose a simple relation between the conductance and the piezoresistive anisotropy which could be used in relation to real materials and notably to the thick film resistors., Comment: 3 pages, 2 eps figures

The validity of some experimental data on which the paper was based have been questioned by the report of the Committee of the Bell Labs released on September 2002.

It is shown how the resonant states induced by a single spinless impurity in a d-wave superconductor evolve under the effect of an applied Zeeman magnetic field. Moreover, it is demonstrated that the spin-orbit coupling to the impurity potential can have important and characteristic effects on the resonant states and their response to the Zeeman field, especially when the impurity is close to the unitary limit. For zero or very small spin-orbit interaction, the resonant states becomes Zeeman splitted by the magnetic field while when the spin-orbit coupling is important, new low-lying resonances arise which do not show any Zeeman splitting., Comment: 5 pages with 5 eps figures embedded. To appear on Phys. Rev. B

Non-magnetic impurities affect the paramagnetic response of superconductors via the associated spin-orbit interaction which, when the non-magnetic impurity is close to the unitary limit, must be treated beyond the classical Born approximation. Here the Zeeman response of two-dimensional s- and d-wave superconductors is calculated within the self-consistent T-matrix formulation for both impurity and spin-orbit scatterings. It is shown that at the unitary limit, for which the spin-orbit scattering is maximum, the spin-up and spin-down channels becomes decoupled implying full Zeeman splitting of the quasiparticle excitations. These results could be used to test the unitary scattering hypothesis in high-Tc superconductors., Comment: 7 pages, 1 eps figure. To appear on Phys. Rev. B (1 January 2001)

We investigate the issue of the nonadiabatic superconductivity in uncorrelated systems. A local approximation is employed coherently with the weak dependence on the involved momenta. Our results show that nonadiabatic vertex corrections are never negligible, but lead to a strong suppression of $T_c$ with respect to the conventional theory. This feature is understood in terms of the momentum-frequency dependence of the vertex function. In contrast to strongly correlated systems, where the small ${\bf q}$-selection probes the positive part of vertex function, vertex corrections in uncorrelated systems are essentially negative resulting in an effective reduction of the superconducting pairing. Our analysis shows that vertex corrections in nonadiabatic regime can be never disregarded independently of the degree of electronic correlation in the system., Comment: 4 pages, 3 eps figs

We show the intrinsic inconsistency of the conventional phonon mediated theory of superconductivity in relation to the observed properties of Rb$_3$C$_{60}$. The recent, highly accurate measurement of the carbon isotope coefficient $\alpha_{\rm C}=0.21$, together with the high value of $T_c$ (30 K) and the very small Fermi energy $E_{\rm F}$ (0.25 eV), unavoidably implies the opening of nonadiabatic channels in the superconducting pairing. We estimate these effects and show that they are actually the key elements for the high value of $T_c$ in these materials compared to the very low values of graphite intercalation compounds., Comment: 4 pages, 4 eps figures

The evidence for the key role of the $\sigma$ bands in the electronic properties of MgB$_2$ points to the possibility of nonadiabatic effects in the superconductivity of these materials. These are governed by the small value of the Fermi energy due to the vicinity of the hole doping level to the top of the $\sigma$ bands. We show that the nonadiabatic theory leads to a coherent interpretation of $T_c = 39$ K and the boron isotope coefficient $\alpha_{\rm B} = 0.30$ without invoking very large couplings and it naturally explains the role of the disorder on $T_c$. It also leads to various specific predictions for the properties of MgB$_2$ and for the material optimization of these type of compounds., Comment: 4 revtex pages, 3 eps figures, to appear on Phys. Rev. Lett

In this paper, through an exhaustive analysis within the Migdal-Eliashberg theory, we show the incompatibility of experimental data of Rb$_3$C$_{60}$ with the basic assumptions of the standard theory of superconductivity. For different models of the electron-phonon spectral function $\alpha^2F(\Omega)$ we solve numerically the Eliashberg equations to find which values of the electron-phonon coupling $\lambda$, of the logarithmic phonon frequency $\Omega_{ln}$ and of the Coulomb pseudopotential $\mu^*$ reproduce the experimental data of Rb$_3$C$_{60}$. We find that the solutions are essentially independent of the particular shape of $\alpha^2F(\Omega)$ and that, to explain the experimental data of Rb$_3$C$_{60}$, one has to resort to extremely large couplings: $\lambda=3.0\pm 0.8$. This results differs from the usual partial analyses reported up to now and we claim that this value exceeds the maximum allowed $\lambda$ compatible with the crystal lattice stability. Moreover, we show quantitatively that the obtained values of $\lambda$ and $\Omega_{ln}$ strongly violate Migdal's theorem and consequently are incompatible with the Migdal-Eliashberg theory. One has therefore to consider the generalization of the theory of superconductivity in the nonadiabatic regime to account for the experimental properties of fullerides., Comment: 9 pages, 8 eps figure encloses, epjb style, to appear on Eur. Phys. J. B

Pauli paramagnetic susceptibility $\chi$ is unaffected by the electron-phonon interaction in the Migdal-Eliashberg context. Fullerene compounds however do not fulfill the adiabatic assumption of Migdal's theorem and nonadiabatic effects are expected to be relevant in these materials. In this paper we investigate the Pauli spin susceptibility in nonadiabatic regime by following a conserving approach based on Ward's identity. We find that a sizable renormalization of $\chi$ due to electron-phonon coupling appears when nonadiabatic effects are taken into account. The intrinsic dependence of $\chi$ on the electron-phonon interaction gives rise to a finite and negative isotope effect which could be experimentally detected in fullerides. In addition, we find an enhancement of the spin susceptibility with temperature increasing, in agreement with the temperature dependence of $\chi$ observed in fullerene compounds. The role of electronic correlation is also discussed., Comment: Revtex, 10 pages, 8 figures included

In this paper, we study the piezoresistive response and its anisotropy for a bond percolation model of granular metals. Both effective medium results and numerical Monte Carlo calculations of finite simple cubic networks show that the piezoresistive anisotropy is a strongly dependent function of bond probability p and of bond conductance distribution width \Delta g. We find that piezoresistive anisotropy is strongly suppressed as p is reduced and/or \Delta g is enhanced and that it vanishes at the percolation thresold p=p_c. We argue that a measurement of the piezoresistive anisotropy could be a sensitive tool to estimate critical metallic concentrations in real granular metals., Comment: 14 pages, 7 eps figures