Consumption of calcium hydroxide and formation of C–S–H in cement pastes

The pozzolanic properties of the equilibrium catalyst (Ecat), an abundant waste from fluid catalytic cracking units of oil refineries, have been studied in cementitious matrices. The consumption of calcium hydroxide is usually taken as a means to assess the pozzolanicity of a material, ignoring the formation of C–S–H and other hydrates, the main product of the pozzolanic reaction. The use of thermal analysis methods allows the identification and quantification of the products of the hydration reaction, based on the loss of chemically combined water of phases present in a cementitious matrix. In the present study, TG/DTG techniques were used to quantify the amount of C–S–H + ettringite, C–A–S–H + C–A–H, and calcium hydroxide in cement–Ecat pastes, containing 0–40 % Ecat, aged for 1–28 days. The influence of the content of these phases on the mechanical properties of the resulting samples was also investigated by axial compression. The results further confirmed the pozzolanic activity of Ecat, so that the production of C–S–H and C–A–S–H increased with the aging time, but in a smaller amount than in the reference paste. The compressive strength test showed that the pastes containing 10 % Ecat, aged for 14 and 28 days, presented improved properties as compared to the corresponding references.     

New Knudsen effusion apparatus with simultaneous gravimetric and quartz crystal microbalance mass loss detection

A new Knudsen effusion apparatus, enabling simultaneous gravimetric and quartz crystal microbalance mass loss detection, is described. This device allows the measurement of vapour pressures of small sample mass (50 to 100) mg over a wide temperature range (350 to 650) K using very short effusion time intervals. The performance of the apparatus was checked by measuring the vapour pressures of anthracene, benzanthrone, and 1,3,5-triphenylbenzene, between (0.1 and 1) Pa, over temperature intervals of 20 K. The derived standard molar enthalpies of sublimation and vapour pressures are in excellent agreement with the mean of the available literature values and with the recommended values. The new working methodology and design of this apparatus allows the measurement of high quality vapour pressure data due to: accurate temperature measurement and control; improvement in vacuum thermal contact between the effusion cell and the oven metal block; optimisation of the quartz crystal sensor head microbalance position; efficient temperature control of the quartz crystal microbalance head; accurate measurement of the resonance crystal frequency using an impedance circuit analyser methodology.     

Fluorine-Containing Drugs Approved by the FDA in 2018

Over the last two decades, fluorine substitution has become one of the essential structural traits in modern pharmaceuticals. Thus, about half of the most successful drugs (blockbuster drugs) contain fluorine atoms. In this review, we profile 17 fluorine-containing drugs approved by the food and drug administration (FDA) in 2018. The newly approved pharmaceuticals feature several types of aromatic F and CF₃, as well as aliphatic (CF₂) substitution, offering advances in the treatment of various diseases, including cancer, HIV, malarial and smallpox infections.     

Willmore surfaces and Hopf tori in homogeneous 3-manifolds

Annals of Global Analysis and Geometry - Some classification results for closed surfaces in Berger spheres are presented. On the one hand, a Willmore functional for isometrically immersed surfaces...     

The circumcentered-reflection method achieves better rates than alternating projections

Computational Optimization and Applications - We study the convergence rate of the Circumcentered-Reflection Method (CRM) for solving the convex feasibility problem and compare it with the Method...     

Resolving Atomic-Scale Defects in Conjugated Polymers On-Surfaces

Atomic scale defects significantly affect the mechanical, electronic, and optical properties of π-conjugated polymers. Here, isolated atomic-scale defects are deliberately introduced into a prototypical anthracene-ethynylene π-conjugated polymer, and its local density of states is carefully examined on the atomic scale to show how individual defects modify the inherent electronic and magnetic properties of this one-dimensional systems. Scanning tunneling and atomic force microscopy experiments, supplemented with density functional theory calculations, reveal the existence of a sharp electronic resonance at the Fermi energy around certain defects, which is associated with the formation of a local magnetic moment accompanied by substantial mitigation of the mobility of charge carriers. While defects in traditionally synthesized polymers lead to arbitrary conformations, the presented results clearly reflect the preferential formation of low dimensional defects at specific polymer sites, which may introduce the possibility of engineering macroscopic defects in surface-synthesized conjugated polymers.     

Poiseuille-Number-Based Kozeny–Carman Model for Computation of Pore Shape Factors on Arbitrary Cross Sections

Porous media characterization is crucial to engineering projects where the pore shape has impact on performance gains. Membrane filters, sportswear fabrics, and tertiary oil recovery are a few examples. Kozeny–Carman (K–C) models are one of the most frequently used to understand, for instance, the relation between porosity, permeability, and other small-scale parameters. However, they have limitations, such as the inability to capture the correct dependence of permeability on porosity, the imperfect handling of the linear and nonlinear effects yielded by its fundamental quantities, and the insufficiency of geometrical parameters to predict the permeability correctly. In this paper, we cope with the problem of determining shape factors for generic geometries that represent sundry porous media configurations. Specifically, we propose a method that embeds the Poiseuille number into the classical K–C equation and returns a substitute shape factor term for its original counterpart. To the best of our knowledge, the existing formulations are unable to obtain shape factors for pores whose geometry is beyond the regular ones. We apply a Galerkin-based integral (GBI) method that determines shape factors for generic cross sections of pore channels. The approach is tested on straight capillaries with arbitrary cross sections subject to steady single-phase flow under the laminar regime. We show that shape factors for basic geometries known from experimental results are replicable exactly. Besides, we provide shape factors with precision up to 4 digits for a class of geometries of interest. As a way to demonstrate the applicability of the GBI approach, we report a case study that determines shape factors for 19 generic individual pore sections of a laboratory experiment involving flow rate measurements in an industrial arrangement of a water-agar packed bed. Porosity, flow behavior, and velocity distributions determined numerically achieve a narrow agreement with experimental values. The findings of this study provide parameters that can help to design new devices or mechanisms that depend on arbitrary pore shapes, as well as to characterize fluid flows in heterogeneous porous media.

     

Erratum to: “The penetrable-sphere fluid in the high-temperature,high-density limit” [Phys. Lett. A 323 (2004) 427]

A few misprints appearing in the paper [L. Acedo, A. Santos, Phys. Lett. A 323 (2004) 427] are corrected.     

Silver sorption isotherms onto bentonites: Comparing mathematical models

Herein is reported the application of models on sorption isotherms for removal of silver ions from aqueous solution using 2 bentonites: SWy‐2 and BaVC‐1, low‐cost sorbents. Physicochemical attributes were determined for both materials, and sorption experiments were carried out in batch system. The pH before and after sorption decreased from 7.8 to 6.1 and 8.4 to 6.7 for SWy‐2 and BaVC‐1, respectively. Langmuir, Freundlich, Sips, Toth, Kolbe‐Corrigan, Khan, and Radke‐Prausnitiz models were applied to the data. The models showed good fit with R² above 0.999 and RMSE < 2%. The adjustable parameters indicated high affinity of silver ions to BaVC‐1 sorption sites, demonstrating high sorption capacity and thermodynamic feasibility. In general, SWy‐2 showed most heterogeneous sorption sites, while BaVC‐1 showed most homogeneous sites. Moreover, BaVC‐1 has shown larger surface area and smaller particle size, which can explain its better sorption performance as compared with SWy‐2.