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A barium-rich Celestine (Sr,Ba)SO4 concentrate from the primary Mexican ore production was used as a thickening agent to produce closed-cell Zn-22Al-2Cu alloy foams, while calcium carbonate was used as a foaming agent. The microstructure and mechanical properties of the foams were analyzed by optical microscopy, scanning electron microscopy, and compression tests, respectively. The Zn-22Al-2Cu alloy foams showed a typical lamellar eutectic microstructure, constituted by a zinc-rich phase (η) and a (α) solid solution that was richer in aluminum, while a copper-rich (ε) phase was formed in the interdendritic regions. The SEM micrographs show the presence of small particles and aggregates that are randomly scattered in the cell walls and correspond to unreacted calcite and Celestine–Barian particles, especially for the higher barite addition. The compressive curves showed smooth behavior, wherein the particles at the cell walls did not affect the foam's compressive behavior. The trial containing 1.5 wt. % of BaSO4 and 1.0 wt. % of CaCO3 showed a higher energy absorption capacity of 5.64 MJ m−3 because of its highest relative density and lowest porosity values. The Celestine–Barian concentrate could be used as a foaming agent for high melt-point metals or alloys based on the TGA results. [ABSTRACT FROM AUTHOR]

A structural based model is proposed to represent the molar volume of silicate melts in terms of both temperature and composition. The model links the molar volume to the internal structure of melts through the concentrations of non-bridging oxygen present in the slag. A previous proposed structural thermodynamic model is used to calculate the content of oxygen ions. The molar volume model requires only one or two parameters to obtain a good agreement between experimental and calculated data for the SiO2–Na2O, SiO2–CaO, SiO2–MgO, SiO2–MnO, and SiO2–PbO binary systems. The molar volume of ternary systems is calculated with the model assuming a linear function of the parameters from binary systems; however, the content of non-oxygen bridges is calculated using the thermodynamic model for ternary systems. Comparison is made between the experimental and model results for the SiO2–CaO–MnO, SiO2–Na2O–PbO and SiO2–CaO–MgO systems. [ABSTRACT FROM AUTHOR]

The materials used to conduct kinetic study on the leaching of silver in the S2O32−-O2-Cu2+ system were mining residues (tailings) from the Dos Carlos site in the State of Hidalgo, Mexico, which have an estimated concentration of Ag = 71 g∙ton−1. The kinetic study presented in this paper assessed the effects of the following variables on Ag dissolution rate: particle diameter (d0), temperature (T), copper concentration [Cu2+], thiosulfate concentration [S2O32−], pH, [OH−], stirring rate (RPM), and partial pressure of oxygen (PO2). Temperature has a favorable effect on the leaching rate of Ag, obtaining an activation energy (Ea) = 43.5 kJ∙mol−1 in a range between 288 K (15 °C) and 328 K (55 °C), which indicates that the dissolution reaction is controlled by the chemical reaction. With a reaction order of n = 0.4, the addition of [Cu2+] had a catalytic effect on the leaching rate of silver, as opposed to not adding it. The dissolution rate is dependent on [S2O32−] in a range between 0.02 mol·L−1 and 0.06 mol·L−1. Under the studied conditions, variables d0, [OH−] and RPM did not have an effect on the overall rate of silver leaching. [ABSTRACT FROM AUTHOR]