Isothermal Section of Er-Ag-Sn System at 873 K

The isothermal section of the Er-Ag-Sn system at 873 K was constructed with the use of scanning electron microscopy, energy-dispersive x-ray microanalysis and x-ray powder diffraction. Two ternary compounds were confirmed at this temperature: ErAgSn (LiGaGe structure type, P6₃mc, Z = 2, a = 4.6595(2) Å, c = 7.2872(3) Å) and non-stoichiometric phase ErAg_1?xSn_2+x (Cu₃Au structure type, Pm-3m, Z = 1). For the last one homogeneity range was established (0.08 < x < 0.24) and lattice parameters were determined (a = 4.5007(4), 4.5040(2), 4.5107(1), 4.5412(1) Å for the compositions Er_25.4Ag_23.4Sn_51.2, Er_25.7Ag_23.0Sn_51.3, Er_25.7Ag_21.7Sn_52.6, Er_25.2Ag_18.6Sn_56.2 (at.%) respectively). Melting point of the phase Er_25.7Ag_21.7Sn_52.6 (at.%) was determined to be 1199 K by differential thermal analysis.     

Modeling the evolution and rupture of stretching pendular liquid bridges

A simplified mathematical model and numerical simulations of the governing Navier–Stokes equations are used to predict the shape evolution, rupture distance, and liquid distribution of stretching pendular liquid bridges between two equal-sized spherical solid particles. In the simplified model, the bridge shape is approximated with a parabola, and it is assumed that the surface tension effects dominate the viscous, inertial, and gravitational effects. For the numerical simulations, a commercial Computational Fluid Dynamics (CFD) software package – FLUENT – is used. The rupture distance predictions obtained with both models are compared with experimental data and a reasonable agreement is found. The results of the numerical investigations show that for simulations with negligible viscous, inertial, and gravitational effects, the rupture distance approaches an asymptotic value, which is close to the value predicted by the simplified model. The bridge profiles predicted using the simplified model and the numerical simulation are compared. It is found that a second-order polynomial appropriately represents the stable bridge shape for particles with identical contact angles; however, for liquid bridges between particles with different contact angles, the numerical simulations of the governing Navier–Stokes equations should be used.     

Development of vibration damping materials based on butyl rubber: A study of the phase equilibrium,rheological, and dynamic properties of compositions

A detailed study of butyl rubber-based vibration damping formulations linking their composition, morphology, phase structure, viscosity, mechanical loss factor, and other characteristics is presented for the first time. High performance of the compositions including aromatic petroleum oil is explained by limited solubility of the plasticizer that leads to the formation of a highly-viscous emulsion (η_20°C ≈ 1000 Pa·s) consisting of a swollen butyl rubber matrix and dispersed oil droplets in the broad composition range. Chalk is found to be the best inorganic filler as its spherical particles provide strong adhesion to the reinforcing layer of aluminum foil. Aiming to eliminate ecologically unfriendly aromatic compounds, a new low-cost binding agent formulation based on butyl rubber mixed with polyisobutylene and highly refined mineral oil is suggested. Being environmentally safe, it possesses high viscosity of 1000–3000 Pa·s, cohesion strength of 3.5–5.0 N/cm, penetration of 4.5–6.0 mm, and mechanical loss factor up to 0.34 at room temperature, which are as good as, or even better than, the properties of currently produced vibration damping materials containing aromatic compounds. New materials can be used in car and aircraft parts for effective vibration isolation.     

Pre-Senescence Induction in Hepatoma Cells Favors Hepatitis C Virus Replication and Can Be Used in Exploring Antiviral Potential of Histone Deacetylase Inhibitors

Recent evidence suggests that fibrotic liver injury in patients with chronic hepatitis C correlates with cellular senescence in damaged liver tissue. However, it is still unclear how senescence can affect replication of the hepatitis C virus (HCV). In this work, we report that an inhibitor of cyclin-dependent kinases 4/6, palbociclib, not only induced in hepatoma cells a pre-senescent cellular phenotype, including G1 arrest in the cell cycle, but also accelerated viral replicon multiplication. Importantly, suppression of HCV replication by direct acting antivirals (DAAs) was barely affected by pre-senescence induction, and vice versa, the antiviral activities of host-targeting agents (HTAs), such as inhibitors of human histone deacetylases (HDACi), produced a wide range of reactions—from a dramatic reduction to a noticeable increase. It is very likely that under conditions of the G1 arrest in the cell cycle, HDACi exhibit their actual antiviral potency, since their inherent anticancer activity that complicates the interpretation of test results is minimized.     

Therapeutic Effects of hiPSC-Derived Glial and Neuronal Progenitor Cells-Conditioned Medium in Experimental Ischemic Stroke in Rats

Transplantation of various types of stem cells as a possible therapy for stroke has been tested for years, and the results are promising. Recent investigations have shown that the administration of the conditioned media obtained after stem cell cultivation can also be effective in the therapy of the central nervous system pathology (hypothesis of their paracrine action). The aim of this study was to evaluate the therapeutic effects of the conditioned medium of hiPSC-derived glial and neuronal progenitor cells in the rat middle cerebral artery occlusion model of the ischemic stroke. Secretory activity of the cultured neuronal and glial progenitor cells was evaluated by proteomic and immunosorbent-based approaches. Therapeutic effects were assessed by overall survival, neurologic deficit and infarct volume dynamics, as well as by the end-point values of the apoptosis- and inflammation-related gene expression levels, the extent of microglia/macrophage infiltration and the numbers of formed blood vessels in the affected area of the brain. As a result, 31% of the protein species discovered in glial progenitor cells-conditioned medium and 45% in neuronal progenitor cells-conditioned medium were cell type specific. The glial progenitor cell-conditioned media showed a higher content of neurotrophins (BDNF, GDNF, CNTF and NGF). We showed that intra-arterial administration of glial progenitor cells-conditioned medium promoted a faster decrease in neurological deficit compared to the control group, reduced microglia/macrophage infiltration, reduced expression of pro-apoptotic gene Bax and pro-inflammatory cytokine gene Tnf, increased expression of anti-inflammatory cytokine genes (Il4, Il10, Il13) and promoted the formation of blood vessels within the damaged area. None of these effects were exerted by the neuronal progenitor cell-conditioned media. The results indicate pronounced cytoprotective, anti-inflammatory and angiogenic properties of soluble factors secreted by glial progenitor cells.     

Development and benchmarking of a mechanical model for GFR plate-type fuel

The reference fuel design currently being considered within the Generation-IV Gas-cooled Fast Reactor (GFR) project is a ceramic plate matrix with a honeycomb inner structure containing small fuel cylinders. The fuel is mixed plutonium–uranium carbide, while the matrix material is silicon carbide. The present paper describes the mechanical part of a thermal–mechanical model being developed for studying the transient behavior of this highly heterogeneous fuel type. Benchmarking has been carried out against detailed finite-elements modeling (FEM).The resultant thermal–mechanical model can provide reliable fuel and cladding (matrix) stress/strain conditions to evaluate temperatures and neutronic feedbacks. As such, it has been integrated into PSI’s coupled code system “FAST”, which aims at the comprehensive safety analysis of advanced fast reactor systems.The detailed FEM analysis of the GFR fuel has been useful not only for benchmarking the new model, but also for obtaining an in-depth understanding of fuel stress/strain characteristics, which cannot be reproduced with simplified models. Thereby, the range of applicability of the new model has clearly been defined. In particular, the 3D FEM analysis has revealed a concentration of stresses at the pellet corners during pellet/matrix contact, which could lead to fuel element failure. This effect is found to be mitigated considerably, if the fuel pellets are shaped in a manner which enhances the contact area.     

Physicochemical Investigation of the Reaction of Components of the Si — Al — O — N — Ti System in the Si3N4 — Al2O3 — AlN — SiO2 — TiN — TiO2 Region. Part 2. Subsystems Si3N4 — AlN,TiN — AlN,Al2O3 — AlN

The reaction of components of the Si — Al — O — N — Ti system in its elements Si ₃N₄ — AlN, TiN — AlN, and Al ₂O ₃ — AlN was investigated by differential thermal and x-ray diffraction analysis. It was established that upon hot pressing mixtures of Si₃N ₄ and AlN (up to 1950°C) free silicon is formed by the decomposition of Si ₃N₄, which reacts with oxygen present as an impurity to form SiO. When TiN reacts with AlN a phase with the spinel structure (Al₂₃O ₂₇N ₅), which can form only in the presence of excess oxygen, appears in addition to the initial components. Spinel is also produced by the reaction of Al ₂O₃ with AlN. In this case a eutectic between Al ₂₃O₂₇N₅ and Al₂O₃ is observed.     

Diffusion of Impurity Excitations in Superfluid and Solid 3He–4He Mixtures

Starting from the system of linearized kinetic equations, the exact expressions for the spin and mass diffusion coefficients and thermal diffusion ratio in quantum mixtures of helium isotopes with any degree of degeneration is obtained. From the general expression the various limiting expressions have been obtained, which are determined by various relations between collision rates of quasiparticles. The results of the calculations are compared with available experimental data. It is shown that in the low-temperature region, where an impuriton gas is one-component, the relaxation of concentration of ³ He in superfluid ³ He– ⁴ He mixtures is determined by the acoustic and dissipative collective modes with an effective diffusion coefficient. From the general relation, the expression for a spin diffusion coefficient in solid ³ He– ⁴ He quantum mixtures is derived. The comparison of the results obtained with the experimental data makes it possible to find a numerical value for the width of the impuriton energy zone.