The RD53 Collaboration's SystemVerilog-UVM Simulation Framework and its General Applicability to Design of Advanced Pixel Readout Chips

The foreseen Phase 2 pixel upgrades at the LHC have very challenging requirements for the design of hybrid pixel readout chips. A versatile pixel simulation platform is as an essential development tool for the design, verification and optimization of both the system architecture and the pixel chip building blocks (Intellectual Properties, IPs). This work is focused on the implemented simulation and verification environment named VEPIX53, built using the SystemVerilog language and the Universal Verification Methodology (UVM) class library in the framework of the RD53 Collaboration. The environment supports pixel chips at different levels of description: its reusable components feature the generation of different classes of parameterized input hits to the pixel matrix, monitoring of pixel chip inputs and outputs, conformity checks between predicted and actual outputs and collection of statistics on system performance. The environment has been tested performing a study of shared architectures of the trigger latency buffering section of pixel chips. A fully shared architecture and a distributed one have been described at behavioral level and simulated; the resulting memory occupancy statistics and hit loss rates have subsequently been compared.Comment: 15 pages, 10 figures (11 figure files), submitted to Journal of Instrumentatio

Band gaps in the relaxed linear micromorphic continuum

In this note we show that the relaxed linear micromorphic model recently proposed by the authors can be suitably used to describe the presence of band-gaps in metamaterials with microstructures in which strong contrasts of the mechanical properties are present (e.g. phononic crystals and lattice structures). This relaxed micromorphic model only has 6 constitutive parameters instead of 18 parameters needed in Mindlin- and Eringen-type classical micromorphic models. We show that the onset of band-gaps is related to a unique constitutive parameter, the Cosserat couple modulus $\mu_{c}$ which starts to account for band-gaps when reaching a suitable threshold value. The limited number of parameters of our model, as well as the specific effect of some of them on wave propagation can be seen as an important step towards indirect measurement campaigns

Analysis of parameter-independent PLLs with bang-bang phase-detectors

The parameter-independent design of Phase-Locked Loops (PLLs) is investigated for the case that a bang-bang phase-detector is used. Two self-biased CMOS PLL structures are proposed and compared, one l eading to a completely parameter- and frequency independent behavior. If the PLL frequency operation is constant and known in advance, however, both structures can be made independent of the transisto r Vt and b parameters

Note sur l’utilisation du vaccin antisuipestique « lapinisé » contre la peste porcine Quelques résultats particuliers

Placidi Louis, Ranouil P. Note sur l’utilisation du vaccin antisuipestique «lapinisé» contre la peste porcine. Quelques résultats particuliers. In: Bulletin de l'Académie Vétérinaire de France tome 109 n°8, 1956. pp. 431-435

Discriminating between different heavy metal ions with fullerene-derived nanoparticles

A novel type of graphene-like nanoparticle, synthesized by oxidation and unfolding of C-60 buckminsterfullerene fullerene, showed multiple and reproducible sensitivity to Cu2+, Pb2+, Cd2+, and As(III) through different degrees of fluorescence quenching or, in the case of Cd2+, through a remarkable fluorescence enhancement. Most importantly, only for Cu2+ and Pb2+, the fluorescence intensity variations came with distinct modifications of the optical absorption spectrum. Time-resolved fluorescence study confirmed that the common origin of these diverse behaviors lies in complexation of the metal ions by fullerene-derived carbon layers, even though further studies are required for a complete explanation of the involved processes. Nonetheless, the different response of fluorescence and optical absorbance towards distinct cationic species makes it possible to discriminate between the presence of Cu2+, Pb2+, Cd2+, and As(III), through two simple optical measurements. To this end, the use of a three-dimensional calibration plot is discussed. This property makes fullerene-derived nanoparticles a promising material in view of the implementation of a selective, colorimetric/fluorescent detection system

Sur le comportement des sérums normaux de diverses espèces animales vis-à-vis des épreuves de Kolmer, Meinicke et V.D.R.L.

Placidi Louis, Lemoine P., Barbaud R. Sur le comportement des sérums normaux de diverses espèces animales vis-à-vis des épreuves de Kolmer, Meinicke et V.D.R.L. In: Bulletin de l'Académie Vétérinaire de France tome 111 n°8, 1958. pp. 413-417

Using remote substituents to control solution structure and anion binding in lanthanide complexes.

A study of the anion-binding properties of three structurally related lanthanide complexes, which all contain chemically identical anion-binding motifs, has revealed dramatic differences in their anion affinity. These arise as a consequence of changes in the substitution pattern on the periphery of the molecule, at a substantial distance from the binding pocket. Herein, we explore these remote substituent effects and explain the observed behaviour through discussion of the way in which remote substituents can influence and control the global structure of a molecule through their demands upon conformational space. Peripheral modifications to a binuclear lanthanide motif derived from α,α′-bis(DO3 Ayl)-m-xylene are shown to result in dramatic changes to the binding constant for isophthalate. In this system, the parent compound displays considerable conformational flexibility, yet can be assumed to bind to isophthalate through a well-defined conformer. Addition of steric bulk remote from the binding site restricts conformational mobility, giving rise to an increase in binding constant on entropic grounds as long as the ideal binding conformation is not excluded from the available range of conformers