Correlation and Dimerization Effects on the Physical Behavior of the NR4[Ni(dmit)2]2NR_4 [Ni(dmit)_2]_2 Charge Transfer Salts : A DMRG Study of the Quarter-Filling t-J Model

The present work studies the quasi one-dimensional $Ni(dmit)_2$-based compounds within a correlated model. More specifically, we focus our attention on the composed influence of the electronic dimerization-factor and the repulsion, on the transport properties and the localization of the electronic density in the ground-state. Those properties are studied through the computation of the charge gaps (difference between the ionization potential and the electro-affinity: IP-EA) and the long- and short-bond orders of an infinite quarter-filled chain within a $t-J(t,U)$ model. The comparison between the computed gaps and the experimental activation energy of the semiconductor $NH_2Me_2 [Ni(dmit)_2]_2$ allows us to estimate the on-site electronic repulsion of the $Ni(dmit)_2$ molecule to $1.16eV$.Comment: 13 pages, 4 figures, RevTe

Similarities between the t−Jt-J and Hubbard models in weakly correlated regimes

We present a comparative study of the Hubbard and $t-J$ models far away from half-filling. We show that, at such fillings the $t-J$ Hamiltonian can be seen as an effective model of the repulsive Hubbard Hamiltonian over the whole range of correlation strength. Indeed, the $|t/U| \in [0,+\infty [$ range of the Hubbard model can be mapped onto the finite range $|J/t| \in [1, 0 ]$ of the $t-J$ model, provided that the effective exchange parameter $J$ is defined variationally as the local singlet-triplet excitation energy. In this picture the uncorrelated limit U=0 is associated with the super-symmetric point $J=-2|t|$ and the infinitely correlated $U=+\infty$ limit with the usual J=0 limit. A numerical comparison between the two models is presented using different macroscopic and microscopic properties such as energies, charge gaps and bond orders on a quarter-filled infinite chain. The usage of the $t-J$ Hamiltonian in low-filled systems can therefore be a good alternative to the Hubbard model in large time-consuming calculations.Comment: To be published in EPJB. 6 pages. 5 figure

Interactions of hadrons in the CALICE SiW ECAL prototype

This article presents results of test beams obtained for pions with energies between 2 and 10 GeV which interact in the volume of the highly granular CALICE Silicon-Tungsten electromagnetic calorimeter prototype (SiW ECAL). An algorithm optimised to find interactions in the SiW ECAL at small hadron energies is developed. This allows identifying the interaction point in the calorimeter at an efficiency between 62% and 83% depending on the energy of the primary particle. The unprecedented granularity of the SiW ECAL allows for the distinction between different interaction types. This in turn permits more detailed examinations of hadronic models than was possible with traditional calorimeters. So far, it is possible to disentangle minimum ionising particle (MIP) events, elastic π-nucleus scattering and spallation reactions which lead to the start of a internuclear cascade or which result in a small number of highly ionising particles. Various observables are compared with predictions from hadronic physics lists as contained in the simulation toolkit geant4

Relevance of other parameters than carbon activity in defining the severity of a metal dusting environment

Two metal dusting experiments were carried out at 570 °C on 800HT and HR120 alloys, for more than 6000 h. The tests were designed to run at different total pressures and gas velocities but similar carbon activities and oxygen partial pressures. For a given alloy, shorter average incubation times and larger mass losses were observed at high pressure. For both tests, HR120 alloy underwent greater mass losses and exhibited a higher pit density. For nearly all samples, pit densities greatly differed between both sides of the specimens. Therefore, the carbon and oxygen activities alone are not sufficient to evaluate the aggressiveness of a metal dusting environment. Greater degradation was the result of the association of a higher gas velocity with a higher total pressure and a finer alloy grain size

Li4NiTeO6 as a positive electrode for Li-ion batteries

Layered Li4NiTeO6 was shown to reversibly release/uptake B2 lithium ions per formula unit with fair capacity retention upon long cycling. The Li electrochemical reactivitymechanism differs from that of Li2MO3 and is rooted in the Ni4+/Ni2+ redox couple, that takes place at a higher potential than conventional LiNi1�xMnxO2 compounds.We explain this in terms of inductive effect due to Te6+ ions (or the TeO6 6� moiet

Leading interactions in the β\beta-SrV6O15Sr V_6 O_{15} compound

The present study shows that the electronic structure of the $\beta$-$AV\_6O\_{15}$ family of compounds ($A = Sr, Ca, Na ...$) is based on weakly interacting two-leg ladders, in contrast with the zig-zag chain model one could expect from their crystal structure. Spin dimer analysis, based on extended H\"{u}ckel tight-binding calculations, was performed to determine the structure of the dominant transfer and magnetic interactions in the room temperature $\beta$-$SrV\_6O\_{15}$ phase. Two different two-legs ladders, associated with different charge/spin orders are proposed to describe these one-dimensional $\beta$-type systems. The antiferromagnetic ladders are packed in an 'IPN' geometry and coupled to each other through weak antiferromagnetic interactions. This arrangement of the dominant interactions explains the otherwise surprising similarities of the optical conductivity and Raman spectra for the one-dimensional $\beta$-type phases and the two-dimensional $\alpha$-type ones such as the well-known $\alpha^\prime$-$NaV\_2O\_5$ system

A precise characterisation of the top quark electro-weak vertices at the ILC

Top quark production in the process $e^+e^- \to t\bar{t}$ at a future linear electron positron collider with polarised beams is a powerful tool to determine indirectly the scale of new physics. The presented study, based on a detailed simulation of the ILD detector concept, assumes a centre-of-mass energy of $\sqrt{s}=500\,$GeV and a luminosity of $\mathcal{L}=500\,{\rm fb}^{-1}$ equally shared between the incoming beam polarisations of $\mathcal{P}_{e^-}, \mathcal{P}_{e^+} =\pm0.8,\mp0.3$. Events are selected in which the top pair decays semi-leptonically and the cross sections and the forward-backward asymmetries are determined. Based on these results, the vector, axial vector and tensorial $CP$ conserving couplings are extracted separately for the photon and the $Z^0$ component. With the expected precision, a large number of models in which the top quark acts as a messenger to new physics can be distinguished with many standard deviations. This will dramatically improve expectations from e.g. the LHC for electro-weak couplings of the top quark.Comment: This work is an update of arXiv:1307.8102, minor changes w.r.t. v1 (typos, wrong grammar, incomplete sentences etc.

Party finance reform as constitutional engineering? The effectiveness and unintended consequences of party finance reform in France and Britain

In both Britain and France, party funding was traditionally characterized by a laissez faire approach and a conspicuous lack of regulation. In France, this was tantamount to a 'legislative vacuum'. In the last two decades, however, both countries have sought to fundamentally reform their political finance regulation regimes. This prompted, in Britain, the Political Parties, Elections and Referendums Act 2000, and in France a bout of 'legislative incontinence' — profoundly transforming the political finance regime between 1988 and 1995. This article seeks to explore and compare the impacts of the reforms in each country in a bid to explain the unintended consequences of the alternative paths taken and the effectiveness of the new party finance regime in each country. It finds that constitutional engineering through party finance reform is a singularly inexact science, largely due to the imperfect nature of information, the limited predictability of cause and effect, and the constraining influence of non-party actors, such as the Constitutional Council in France, and the Electoral Commission in Britain

New insights into Legionella pneumophila biofilm regulation by c-di-GMP signaling

The waterborne pathogen Legionella pneumophila grows as a biofilm, freely or inside amoebae. Cyclic-di-GMP (c-di-GMP), a bacterial second messenger frequently implicated in biofilm formation, is synthesized and degraded by diguanylate cyclases (DGCs) and phosphodiesterases (PDEs), respectively. To characterize the c-di-GMP-metabolizing enzymes involved in L. pneumophila biofilm regulation, the consequences on biofilm formation and the c-di-GMP concentration of each corresponding gene inactivation were assessed in the Lens strain. The results showed that one DGC and two PDEs enhance different aspects of biofilm formation, while two proteins with dual activity (DGC/PDE) inhibit biofilm growth. Surprisingly, only two mutants exhibited a change in global c-di-GMP concentration. This study highlights that specific c-di-GMP pathways control L. pneumophila biofilm formation, most likely via temporary and/or local modulation of c-di-GMP concentration. Furthermore, Lpl1054 DGC is required to enable the formation a dense biofilm in response to nitric oxide, a signal for biofilm dispersion in many other species