RESUMEN
The effects of Al addition on the microstructure and mechanical properties of Mg-Zn-Sn-Mn-Ca alloys are studied in this paper. It was found that the Mg-6Sn-4Zn-1Mn-0.2Ca-xAl (ZTM641-0.2Ca-xAl, x = 0, 0.5, 1, 2 wt.%; hereafter, all compositions are in weight percent unless stated otherwise) alloys have α-Mg, Mg2Sn, Mg7Zn3, MgZn, α-Mn, CaMgSn, AlMn, Mg32(Al,Zn)49 phases. The grain is also refined when the Al element is added, and the angular-block AlMn phases are formed in the alloys. For the ZTM641-0.2Ca-xAl alloy, the higher Al content is beneficial to elongation, and the double-aged ZTM641-0.2Ca-2Al alloy has the highest elongation, which is 13.2%. The higher Al content enhances the high-temperature strength for the as-extruded ZTM641-0.2Ca alloy; overall, the as-extruded ZTM641-0.2Ca-2Al alloy has the best performance; that is, the tensile strength and yield strength of the ZTM641-0.2Ca-2Al alloy are 159 MPa and 132 MPa at 150 °C, and 103 MPa and 90 MPa at 200 °C, respectively.
RESUMEN
In China, coal-to-liquid (CTL) lube base oils with ultrahigh viscosity index (VI) are very popular. Since it consists of chain alkanes only and can be precisely characterized by molecular structures alone, quantitative 13C nuclear magnetic resonance (NMR) data are used to generate the average structural parameters (ASPs) of CTL base oil. In this work, the ASPs and bulk properties of CTL base oils were tested and compared with those of mineral base oils. Based on the test results, the correlation between the unique property of CTL base oil VI and ASPs was analyzed. To eliminate the effect of significant multicollinearity among the input variables, statistical methods such as ordinary least-squares (OLS), stepwise regression, and ridge regression methods were used to build the VI prediction model. The main findings are as follows: according to the 13C NMR spectrum, CTL base oils had a significantly higher content of isomeric chain alkanes (including several branching structures) than mineral base oil, while the content of cycloalkanes was zero; among several branched structures, the one with the largest difference in content is structure S67, which has the highest percentage in the iso-paraffin structures, all above 25.5% in CTL base oils and below 21.39% in mineral oils; according to the distillation curve of the simulated distillation (SimDist) analysis, CTL base oils with similar carbon number distribution showed lower boiling points, narrower distillation ranges, and higher distillation efficiencies than mineral base oil; correlation analysis showed that the average chain length (ACL), normal paraffins (NPs), and structure S67 caused the CTL base oil to exhibit a higher VI; and from 13C NMR data, the ridge regression model was used to obtain regression coefficients consistent with reality, and the expected VI could be well predicted with a correlation coefficient of 0.935.
RESUMEN
Deposition of carbonaceous compounds was used to improve the propylene selectivity of ZSM-5 by deactivating some acid sites meanwhile maintaining the high activity for methanol conversion. The carbonaceous species of pre-coked samples before and after MTP reactions were investigated by elementary analysis and thermogravimetric analysis (TGA). The results showed that pre-coke formed at low temperature (250°C) was unstable and easy to transform into polyaromatics species at the high reacting temperature, while combining 5% pre-coking process with 95% steam treatment at high temperature (480°C) was effective in inhibiting the formation of coke deposits and presented a significant improvement in the propylene selectivity.