LCF assessment on heat shield components of nuclear fusion experiment "Wendelstein 7-X" by critical plane criteria

Abstract The Wendelstein 7-X modular advanced stellarator has started operations at the Max Planck Institute for Plasma Physics in Greifswald, Germany, in 2016. In the first phase, the machine operated restricting the plasma pulses to low power and short lengths. Plans to achieve actively cooled components are scheduled to start in 2020 when the machine will operate in steady-state at full power. FEM simulations for steady-state operations revealed high plastic strains at several locations, for most of all the rigidly supported Plasma Facing Components; therefore, there is the risk of a premature fatigue failure before the end of the scheduled operations of the machine. The aim of this study is to analyse, by means of the commercial code ABAQUS, the behavior of such critical components estimating, eventually, their fatigue life by means of the commercial code fe-safe

Evaluation and Calibration of SAPS 3 in Patients with COVID-19 Admitted to Intensive Care Units

info:eu-repo/semantics/publishedVersio

Biomass-Derived Heteroatom-Doped Carbon Aerogels from a Salt Melt Sol–Gel Synthesis and their Performance in Li–S Batteries

An ionothermal sol–gel strategy to synthesize hierarchically porous carbon aerogels doped with different heteroatoms is presented by using biomass precursors in a scalable process. Morphologically similar but chemically different materials are used to study the influence of heteroatoms in Li–S batteries. The materials show capacities as high as 1290 mAh g−1 in the first cycle using 50 wt % S loading. Heteroatom doping reduces the capacity fading and the polarization throughout cycling. Zeta potential measurements reveal positive surface charges for heteroatom-doped carbons and indicate attractive interactions with polysulfides causing reduced fading. A polysulfide-selective sorption study reveals strongly different adsorption behavior depending on the carbon’s chemical composition. Interestingly, the polysulfide fraction is also crucial. The results indicate that improved adsorption of long-chain polysulfides to doped carbons is related to improved capacity retention

A multi-scale hybrid approach to the modelling and design of a novel micro-channel cooling structure for the W7X divertor

The second operating phase of the W7X stellarator, with an expanded set of plasma-facing components, includes the test of divertor tiles with a continuous heat load reaching 10 MW/ m2. The divertor tiles are cooled by subcooled water. Here a novel cooling concept, based on a network of parallel arrays of micro-channels (MC) with sub-millimetre dimensions, is investigated on a 0.1 m x 0.1 m tile, realizable by Additive Manufacturing. Detailed CFD simulations of the mock-up are performed to check the cooling uniformity using a multi-scale approach, aiming at limiting the dimension of the computational grid without a major loss of accuracy. First, the detailed hydraulic and thermal characterization on a sub-domain with of a small group of MC is performed. Then, the block of MC is substituted with an equivalent porous strip (PS), calibrating the hydraulic and thermal characteristics of the porous medium. The model is verified on an array of MCs or PSs connected to the same manifolds, showing the capability to reproduce the pressure drop and temperature increase with maximum errors of 1.05% and similar to 20% in nominal conditions, respectively. The numerical model of the entire tile equipped with PSs is then reliably adopted to evaluate the thermal-hydraulic performance of the cooling device

Measurements of pion/minus/ proton elastic scattering from 1.71 to 5.53 GeV/c

Negative pion proton elastic scattering differential cross sections from 1.71 to 5.53 GeV/

Force-matched embedded-atom method potential for niobium

Large-scale simulations of plastic deformation and phase transformations in alloys require reliable classical interatomic potentials. We construct an embedded-atom method potential for niobium as the first step in alloy potential development. Optimization of the potential parameters to a well-converged set of density-functional theory (DFT) forces, energies, and stresses produces a reliable and transferable potential for molecular dynamics simulations. The potential accurately describes properties related to the fitting data, and also produces excellent results for quantities outside the fitting range. Structural and elastic properties, defect energetics, and thermal behavior compare well with DFT results and experimental data, e.g., DFT surface energies are reproduced with less than 4% error, generalized stacking-fault energies differ from DFT values by less than 15%, and the melting temperature is within 2% of the experimental value.Comment: 17 pages, 13 figures, 7 table

High energy pion-deuteron elastic scattering

High energy pion-deuteron elastic scatterin

Coupled FEM-DBEM method to assess crack growth in magnet system of Wendelstein 7-X

The fivefold symmetric modular stellarator Wendelstein 7-X (W7-X) is currently under construction in Greifswald, Germany. The superconducting coils of the magnet system are bolted onto a central support ring and interconnected with five so-called lateral support elements (LSEs) per half module. After welding of the LSE hollow boxes to the coil cases, cracks were found in the vicinity of the welds that could potentially limit the allowed number N of electromagnetic (EM) load cycles of the machine. In response to the appearance of first cracks during assembly, the Stress Intensity Factors (SIFs) were calculated and corresponding crack growth rates of theoretical semi-circular cracks of measured sizes in potentially critical position and orientation were predicted using Paris’ law, whose parameters were calibrated in fatigue tests at cryogenic temperature. In this paper the Dual Boundary Element Method (DBEM) is applied in a coupled FEM-DBEM approach to analyze the propagation of multiple cracks with different shapes. For this purpose, the crack path is assessed with the Minimum Strain Energy density criterion and SIFs are calculated by the Jintegral approach. The Finite Element Method (FEM) is adopted to model, using the commercial codes Ansys or Abaqus;, the overall component whereas the submodel analysis, in the volume surrounding the cracked area, is performed by FEM (“FEM-FEM approach”) or alternatively by DBEM (“FEM-DBEM approach”). The “FEM-FEM approach” considers a FEM submodel, that is extracted from the FEM global model; the latter provide the boundary conditions for the submodel. Such approach is affected by some restrictions in the crack propagation phase, whereas, with the “FEM-DBEM approach”, the crack propagation simulation is straightforward. In this case the submodel is created in a DBEM environment with boundary conditions provided by the global FEM analysis; then the crack is introduced and a crack propagation analysis has been performed to evaluate the effects of the crack shape and of the presence of nearby cracks on the allowed number of EM load cycles

Thermolytic synthesis of graphitic boron carbon nitride from an ionic liquid precursor: mechanism, structure analysis and electronic properties

Recent work has shown the potential of ionic liquids (ILs) as a precursor for porous networks and nitrogen doped carbon materials. The combination of liquid state and negligible vapour pressure represents almost ideal precursor properties and simplifies the processing drastically. Here, we extend this work to get a deeper insight into the solid formation mechanism and to synthesize a mixed boron carbon nitride species by the thermolysis of N,N 0-ethylmethylimidazolium tetracyanoborate (EMIMTCB), a well-known boron- and nitrogen-containing IL. In contrast to other molecule pyrolysis routes boron carbon nitride shows the average composition ‘‘BC3N’’ and like other IL-derived materials turns out to be distorted graphitic, but thermally and chemically very stable, and possesses favourable electrical properties. The detailed mechanistic investigation using TG-IR, FT-IR, solid-state NMR, Raman, WAXS, EELS, XPS and HRTEM also contributes to the general understanding of IL-based material formation mechanisms