A Mathematical Model of the Expansion Evolution of Magnesium Oxide in Mass Concrete Based on Hydration Characteristics.

The low swelling property of magnesium oxide concrete is a significant feature that can be used to control the cracking of mass concrete. Based on the characteristics of the chemical reaction, this work proposes a coupled hydro-thermo-mechanical model that can be implemented with the finite element method for predicting the autogenous volumetric deformation of magnesium concrete. By introducing the degree of the hydration reaction of magnesia and the degree of the hydration reaction of cementitious materials as intermediate variables of the chemical reaction system, a prediction model of the concrete temperature and chemical fields is established, and using this model, the effect of the temperature on the reaction rate can be considered in real time. In addition, by combining the relationship between the degree of the hydration reaction of magnesium oxide and the comprehensive expansion of concrete, a mathematical model for calculating the expansion stress of magnesia concrete was established. The algorithms were derived by mathematical equations, and the simulation results were compared to the experimental temperature and autogenous volumetric strain curves, which showed that the hydration model provides a relatively high accuracy. The model was also applied to an arch dam, and the coupled thermo-chemical-mechanical responses of mass concrete during construction were investigated. Simulation results show that the increase in temperature (hydration of cementitious material) and expansion volumetric deformation (hydration of MgO) of the concrete on the upstream and downstream surfaces lags obviously behind that of the inner regions. Quantitative analysis for differences of internal and external expansion is worthy of further attention and study on a basis of further experimental data as well as monitored data.

Investigation on Hydration and Mechanical Properties of Mortar Containing Limestone Powder and Fly Ash Based on the Coupled Chemical-Thermal-Mechanical Method.

The composited cementitious materials usually have superior performance; for example, using limestone powder (LP) and fly ash (FA) as the admixtures of cement in concrete/mortar is a popular way of improving the properties of concrete/mortar structures. In this work, we performed experimental tests to study the hydration process and pore distribution in mortar containing different ratios of LP and FA. Based on the results of mercury intrusion porosimetry (MIP), a numerical mortar model with random pore is built. The model can reflect the synergistic hydration interaction and filling effect caused by the admixtures of LP and FA. After analyzing the hydration process, the coupled chemical-thermal-mechanical method was used to simulate the characteristics of mortar containing LP and FA. The coupling model can simulate the "hump-type" hydration acceleration stage of the mortar at early age, which is specifically caused by the LP, proved in the experimental test. Additionally, the special, "hump-type" stage is important to enhance the early strength of the mortar. At different levels of admixture content, the random pore model and coupled method can predict the evolution process of the mechanical properties well, at early age and for long-term strength. Both experimental and numerical results suggest that the mortar containing admixtures of the proper ratio of LP to FA have good mechanical properties, which can be applied to engineering structures.

Contrastive Numerical Investigations on Thermo-Structural Behaviors in Mass Concrete with Various Cements.

This work is a contrastive investigation of numerical simulations to improve the comprehension of thermo-structural coupled phenomena of mass concrete structures during construction. The finite element (FE) analysis of thermo-structural behaviors is used to investigate the applicability of supersulfated cement (SSC) in mass concrete structures. A multi-scale framework based on a homogenization scheme is adopted in the parameter studies to describe the nonlinear concrete behaviors. Based on the experimental data of hydration heat evolution rate and quantity of SSC and fly ash Portland cement, the hydration properties of various cements are studied. Simulations are run on a concrete dam section with a conventional method and a chemo-thermo-mechanical coupled method. The results show that SSC is more suitable for mass concrete structures from the standpoint of temperature control and crack prevention.

[Synthesis and anti-tumor activity of oleanolic acid derivatives].

Thirteen novel oleanolic acid (OA) derivatives were designed and synthesized with modification at positions of C-3, C-12 and C-28 of OA. Their structures were confirmed by MS, 1H NMR and elemental analysis. Their in vitro cytotoxicities against various cancer cell lines (SGC7901, MCF-7 and A549) were evaluated by MTT assay. The results indicated that the tested derivatives were found to have stronger cell growth inhibitory activity than OA. Among them, compounds II2 and II3 showed more potent cytotoxicity on MCF-7 and A549 tumor cells than gefitinib (positive control). They are worthy to be studied further.