A И-Shaped Curve of Hot Tearing Susceptibility in Magsimal®-59-Based Alloys

The hot tearing susceptibility of Al-6Mg-xSi (x = 0-6.0 wt.%) alloys was studied using constrained rod casting. Addition of Si content resulted in double ternary eutectic reactions and then changed the freezing range and eutectic liquid fraction greatly, which made the hot tearing susceptibility show a И-curve with the increasing of Si content. The И-curve was obviously different from the λ-curve that supported by most researchers.

The Effect of In Situ Synthesis of MgO Nanoparticles on the Thermal Properties of Ternary Nitrate

The multiple eutectic nitrates with a low melting point are widely used in the field of solar thermal utilization due to their good thermophysical properties. The addition of nanoparticles can improve the heat transfer and heat storage performance of nitrate. This article explored the effect of MgO nanoparticles on the thermal properties of ternary eutectic nitrates. As a result of the decomposition reaction of the Mg(OH)2 precursor at high temperature, MgO nanoparticles were synthesized in situ in the LiNO3–NaNO3–KNO3 ternary eutectic nitrate system. XRD and Raman results showed that MgO nanoparticles were successfully synthesized in situ in the ternary nitrate system. SEM and EDS results showed no obvious agglomeration. The specific heat capacity of the modified salt is significantly increased. When the content of MgO nanoparticles is 2 wt %, the specific heat of the modified salt in the solid phase and the specific heat in the liquid phase increased by 51.54% and 44.50%, respectively. The heat transfer performance of the modified salt is also significantly improved. When the content of MgO nanoparticles is 5 wt %, the thermal diffusion coefficient of the modified salt is increased by 39.3%. This study also discussed the enhancement mechanism of the specific heat capacity of the molten salt by the nanoparticles mainly due to the higher specific surface energy of MgO and the semi-solid layer that formed between the MgO nanoparticles and the molten salt.

Thermodynamic Optimization of the Ternary Ga-Sn-Te System Using Modified Quasichemical Model

Thermoelectric (TE) materials are of great interest to many researchers because they directly convert electric and thermal energy in a solid state. Various materials such as chalcogenides, clathrates, skutterudites, eutectic alloys, and intermetallic alloys have been explored for TE applications. The Ga-Sn-Te system exhibits promising potential as an alternative to the lead telluride (PbTe) based alloys, which are harmful to environments because of Pb toxicity. Therefore, in this study, thermodynamic optimization and critical evaluation of binary Ga-Sn, binary Sn-Te, and ternary Ga-Sn-Te systems have been carried out over the whole composition range from room temperature to above liquidus temperature using the CALPHAD method. It is observed that Sn-Te and Ga-Te liquids show the strong negative deviation from the ideal solution behavior. In contrast, the Ga-Sn liquid solution has a positive mixing enthalpy. These different thermodynamic properties of liquid solution were explicitly described using Modified Quasichemical Model (MQM) in the pair approximation. The asymmetry of ternary liquid solution in the Ga-Sn-Te system was considered by adopting the toop-like interpolation method based on the intrinsic property of each binary. The solid phase of SnTe was optimized using Compound Energy Formalism (CEF) to explain the high temperature homogeneity range, whereas solid solution, Body-Centered Tetragonal (BCT) was optimized using a regular solution model. Thermodynamic properties and phase diagram in the Ga-Sn-Te and its sub-systems were reproduced successfully by the optimized model parameters. Using the developed database, we also suggested several ternary eutectic compositions for designing TE alloy with improved properties.

High-Temperature Chloride-Carbonate Phase Change Material: Thermal Performances and Modelling of a Packed Bed Storage System for Concentrating Solar Power Plants

Molten salts eutectics are promising candidates as phase change materials (PCMs) for thermal storage applications, especially considering the possibility to store and release heat at high temperatures. Although many compounds have been proposed for this purpose in the scientific literature, very few data are available regarding actual applications. In particular, there is a lack of information concerning thermal storage at temperatures around 600 °C, necessary for the coupling with a highly efficient Rankine cycle powered by concentrated solar power (CSP) plants. In this contest, the present work deals with a thermophysical behavior investigation of a storage heat exchanger containing a cost-effective and safe ternary eutectic, consisting of sodium chloride, potassium chloride, and sodium carbonate. This material was preliminarily and properly selected and characterized to comply with the necessary melting temperature and latent enthalpy. Then, an indirect heat exchanger was considered for the simulation, assuming aluminum capsules to confine the PCM, thus obtaining the maximum possible heat exchange surface and air at 5 bar as heat transfer fluid (HTF). The modelling was carried out setting the inlet and outlet air temperatures at, respectively, 290 °C and 550 °C, obtaining a realistic storage efficiency of around 0.6. Finally, a conservative investment cost was estimated for the storage system, demonstrating a real possible economic benefit in using these types of materials and heat exchange geometries, with the results varying, according to possible manufacturing prices, in a range from 25 to 40 EUR/kWh.

Thermodynamic Assessment of the NaF-KF-UF4 System

In the Molten Salt Reactor (MSR) concept, metal fluorides are key components of possible fuel and coolant salts. The fast reactor option opens the possibility for alternatives to the Li based matrix salts, avoiding the costly 7Li enrichment and the tritium production from residual 6Li. Such alternatives can be based on NaF and KF as matrix components. In this study, two pseudo-binary phase diagrams of NaF-UF4 and KF-UF4, and the NaF-KF-UF4 pseudo-ternary system were experimentally investigated using Differential Scanning Calorimetry (DSC). The obtained data were used to perform a full thermodynamic assessment of the NaF-KF-UF4 system. The calculated pseudo-ternary eutectic was found at 807 K and a 68.9-7.6-23.5 mol% NaF-KF-UF4 composition. The comprehensive experimental and modelling data obtained in this work provide further extension of the JRCMSD thermodynamic database describing thermodynamic properties of key fuel and coolant salts for the MSR technology.

Effect of Al2Ca Addition and Heat Treatment on the Microstructure Modification and Tensile Properties of Hypo-Eutectic Al–Mg–Si Alloys

The current study investigated the microstructure modification in Al–6Mg–5Si–0.15Ti alloy (in mass %) through the minor addition of Ca using Mg + Al2Ca master alloy and heat treatment to see their impact on mechanical properties. The microstructure of unmodified alloy (without Ca) consisted of primary Al, primary Mg2Si, binary eutectic Al–Mg2Si, ternary eutectic Al–Mg2Si–Si, and iron-bearing phases. The addition of 0.05 wt% Ca resulted in significant microstructure refinement. In addition to refinement, lamellar to fibrous-type modification of binary eutectic Al–Mg2Si phases was also achieved in Ca-added (modified) alloy. This modification was related to increasing Ca-based intermetallics/compounds in the modified alloy that acted as nucleation sites for binary eutectic Al–Mg2Si phases. The dendritic refinement with Ca addition was related to the fact that it improves the efficacy of Ti-based particles (TiAl3 and TiB2) in the melt to act as nucleation sites. In contrast, the occupation of oxide bifilms by Ca-based phases is expected to force the iron-bearing phases (as iron-bearing phases nucleate at oxide films) to solidify at lower temperatures, thus reducing their size. The as-cast microstructure of these alloys was further modified by subjecting them to solution treatment at 540 °C for 6 h, which broke the eutectic structure and redistributed Mg2Si and Si phases in Al-matrix. Subsequent aging treatment caused a dramatic increase in the tensile strength of these alloys, and tensile strength of 291 MPa (with El% of 0.45%) and 327 MPa (with El% of 0.76%) was achieved for the unmodified alloy and modified alloy, respectively. Higher tensile strength and elongation of the modified alloy than unmodified alloy was attributed to refined dendritic structure and modified second phases.