Three-Body and One-Body Channels of the Auger Core-Valence-Valence decay: Simplified Approach

We propose a computationally simple model of Auger and APECS line shapes from open-band solids. Part of the intensity comes from the decay of unscreened core-holes and is obtained by the two-body Green's function $G^{(2)}_{\omega}$, as in the case of filled bands. The rest of the intensity arises from screened core-holes and is derived using a variational description of the relaxed ground state; this involves the two-holes-one-electron propagator $G_{\omega}$, which also contains one-hole contributions. For many transition metals, the two-hole Green's function $G^{(2)}_{\omega}$ can be well described by the Ladder Approximation, but the three-body Green's function poses serious further problems. To calculate $G_{\omega}$, treating electrons and holes on equal footing, we propose a practical approach to sum the series to all orders. We achieve that by formally rewriting the problem in terms of a fictitious three-body interaction. Our method grants non-negative densities of states, explains the apparent negative-U behavior of the spectra of early transition metals and interpolates well between weak and strong coupling, as we demonstrate by test model calculations.Comment: AMS-LaTeX file, 23 pages, 8 eps and 3 ps figures embedded in the text with epsfig.sty and float.sty, submitted to Phys. Rev.

Electronic screening and correlated superconductivity in carbon nanotubes

A theoretical analysis of the superconductivity observed recently in Carbon nanotubes is proposed. We argue that ultra-small (diameter $\sim 0.4 nm$) single wall carbon nanotubes (with transition temperature $T_c\sim 15 ^{o}K$) and entirely end-bonded multi-walled ones ($T_c\sim 12 ^{o}K$) can superconduct by an electronic mechanism, basically the same in both cases. By a Luttinger liquid -like approach, one finds enhanced superconducting correlations due to the strong screening of the long-range part of the Coulomb repulsion. Based on this finding, we perform a detailed analysis on the resulting Hubbard-like model, and calculate transition temperatures of the same order of magnitude as the measured ones.Comment: 6 pages, 1 figure, PACS: 71.10.Pm,74.50.+r,71.20.Tx, to appear in Phys. Rev.

Pairing in Cu-O Models: Clues of Joint Electron-Phonon and Electron-Electron Interactions

We discuss a many-electron Hamiltonian with Hubbard-like repulsive interaction and linear coupling to the phonon branches, having the Cu-O plane of the superconducting cuprates as a paradigm. A canonical transformation extracts an effective two-body problem from the many-body theory. As a prototype system we study the \cu cluster, which yields electronic pairing in the Hubbard model; moreover, a standard treatment of the Jahn-Teller effect predicts distortions that destroy electronic pairing. Remarkably, calculations that keep all the electronic spectrum into account show that vibrations are likely to be synergic with electronic pairing, if the coupling to half-breathing modes predominates, as experiments suggest.Comment: 4 pages, 3 figures, accepted by Phys. Rev.

W=0 Pairing in (N,N)(N,N) Carbon Nanotubes away from Half Filling

We use the Hubbard Hamiltonian $H$ on the honeycomb lattice to represent the valence bands of carbon single-wall $(N,N)$ nanotubes. A detailed symmetry analysis shows that the model allows W=0 pairs which we define as two-body singlet eigenstates of $H$ with vanishing on-site repulsion. By means of a non-perturbative canonical transformation we calculate the effective interaction between the electrons of a W=0 pair added to the interacting ground state. We show that the dressed W=0 pair is a bound state for resonable parameter values away from half filling. Exact diagonalization results for the (1,1) nanotube confirm the expectations. For $(N,N)$ nanotubes of length $l$, the binding energy of the pair depends strongly on the filling and decreases towards a small but nonzero value as $l \to \infty$. We observe the existence of an optimal doping when the number of electrons per C atom is in the range 1.2$\div$1.3, and the binding energy is of the order of 0.1 $\div$ 1 meV.Comment: 16 pages, 6 figure

W=0 pairing in Hubbard and related models of low-dimensional superconductors

Lattice Hamiltonians with on-site interaction $W$ have W=0 solutions, that is, many-body {\em singlet} eigenstates without double occupation. In particular, W=0 pairs give a clue to understand the pairing force in repulsive Hubbard models. These eigenstates are found in systems with high enough symmetry, like the square, hexagonal or triangular lattices. By a general theorem, we propose a systematic way to construct all the W=0 pairs of a given Hamiltonian. We also introduce a canonical transformation to calculate the effective interaction between the particles of such pairs. In geometries appropriate for the CuO$_{2}$ planes of cuprate superconductors, armchair Carbon nanotubes or Cobalt Oxides planes, the dressed pair becomes a bound state in a physically relevant range of parameters. We also show that W=0 pairs quantize the magnetic flux like superconducting pairs do. The pairing mechanism breaks down in the presence of strong distortions. The W=0 pairs are also the building blocks for the antiferromagnetic ground state of the half-filled Hubbard model at weak coupling. Our analytical results for the $4\times 4$ Hubbard square lattice, compared to available numerical data, demonstrate that the method, besides providing intuitive grasp on pairing, also has quantitative predictive power. We also consider including phonon effects in this scenario. Preliminary calculations with small clusters indicate that vector phonons hinder pairing while half-breathing modes are synergic with the W=0 pairing mechanism both at weak coupling and in the polaronic regime.Comment: 42 pages, Topical Review to appear in Journal of Physics C: Condensed Matte

With or Without U(nions)? Understanding the Diversity of Gig Workers’ Organizing Practices in Italy and the UK

Since 2016, mobilizations of gig workers across European countries have become increasingly common within location-based services, such as food delivery. Despite remarkable similarities in workers’ mobilization dynamics, their organizational forms have varied considerably, ranging from self-organization, to work councils, to unionization through rank-and-file or longstanding unions. To start making sense of this diversity in organizing practices, we compare two cases of mobilization in the food delivery sector: in Italy, where workers have initially opted for self-organization, and in the UK, where they have organized through rank-and-file unions. Drawing on interview and observational data gathered between 2016 and 2018, we find that the diversity of organizational forms across the two cases derives from the interaction between agential and contextual factors, namely: the capabilities of rank-and-file unions and the political tradition of militant organizing of the environment within which gig workers are embedded. These findings contribute to the emerging debate on labour relations in the gig economy by showing the central role that factors external to the labour process and to the institutional context play in shaping the structuring of labour antagonism in a still lowly institutionalized sector characterized by transnationally homogenous challenges.Introduction Understanding variation in precarious workers' organizing practices: Insights from the extant literature Understanding the varity of organizing practices in the gig economy Case selection, methodology and data Introducing the cases: Riders' mobilizations in the UK and Italy Exploring differences in organizing forms Discussion and conclusions Acknowledgements Reference

Correlated Nanoscopic Josephson Junctions

We discuss correlated lattice models with a time-dependent potential across a barrier and show how to implement a Josephson-junction-like behavior. The pairing occurs by a correlation effect enhanced by the symmetry of the system. In order to produce the effect we need a mild distortion which causes avoided crossings in the many-body spectrum. The Josephson-like response involves a quasi-adiabatic evolution in the time-dependent field. Besides, we observe an inverse-Josephson (Shapiro) current by applying an AC bias; a supercurrent in the absence of electromotive force can also be excited. The qualitative arguments are supported by explicit exact solutions in prototype 5-atom clusters with on-site repulsion. These basic units are then combined in ring-shaped systems, where one of the units sits at a higher potential and works as a barrier. In this case the solution is found by mapping the low-energy Hamiltonian into an effective anisotropic Heisenberg chain. Once again, we present evidence for a superconducting flux quantization, i.e. a Josephson-junction-like behavior suggesting the build-up of an effective order parameter already in few-electron systems. Some general implications for the quantum theory of transport are also briefly discussed, stressing the nontrivial occurrence of asymptotic current oscillations for long times in the presence of bound states.Comment: 12 pages, 2 figures, to appear in J. Phys. - Cond. Ma