Fe-Si-Cr soft magnetic powder cores (SMCs), with high electrical resistivity, magnetic permeability, saturation magnetic induction, and good corrosion resistance, are widely applied to inductors, filters, choke coils, etc. However, with the development of electronic technology with high frequency and high power density, the relative decline in the magnetic properties limits the high-frequency application of SMCs. In this paper, the phosphating process and polyimide (PI) insulation coating is applied to Fe-Si-Cr SMCs to reduce the core loss, including hysteresis loss and eddy current loss. The microstructure and composition of Fe-Si-Cr powders were analyzed by SEM, XRD, and Fourier-transform infrared spectra, respectively. The structural characteristics of the Fe-Si-Cr @ phosphate layer @ PI layer core–shell double coating were studied, and the best process parameters were determined through experiments. For SMCs with 0.4 wt% content of PI, the relative permeability is greater than 68%, and the core loss is the lowest, 7086 mW/cm3; annealed at 500 °C, the relative permeability is greater than 57%, and the core loss is the lowest, 6222 mW/cm3. A 0.4 wt% content of PI, annealed at 500 °C, exhibits the ideal magnetic properties: μe = 47 H/m, P = 6222 mW/cm3.

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In this paper, Na2CO3-K2CO3 / MgO phase change composite was coated on the surface of glass by spray plating, which solved the problem of absorbing moisture and pulverizing of molten salt / MgO phase change thermal storage material in high humidity environment, and reduced the absorbing moisture and pulverizing rate from 31% to 19% without affecting the latent heat of phase change thermal storage material.

In recent years, heat storage technology has attracted wide attention in the fields of renewable energy storage for its relatively high melting point, high heat storage capacity and economy, Na2CO3 and eutectic salt mixtures containing Na2CO3 are promising candidates in the field of solar energy storage. In this paper, a molecular dynamics (MD) simulation of Na2CO3 was conducted with the Born–Mayer potential function. The simulated solid–liquid phase change temperature is 1200 K, and the error is 5.4%. The heat capacity at constant pressure (Cp) is higher in liquid than in solid, the average Cp of solid is 1.45 J/g and that of liquid is 1.79 J/g, and the minimum error is 2.8%. The simulation results revealed the change rules of density and thermal expansion coefficient of Na2CO3 in the process of heating up, and these changes were analyzed by radial distribution functions (RDF) and angular distribution functions (ADF). Moreover, the RDF and ADF results show that the atomic spacing of Na2CO3 increases, the coordination number decreases, and the angle distribution between atoms becomes wider as the temperature rises. Finally, this paper examined the microscopic changes of ions during the phase transition of Na2CO3 from solid to liquid. It is concluded that the angle change of CO32− in the liquid state is more sharply. This study improves the understanding of the thermodynamic properties and local structure of Na2CO3 and provides theoretical support for Na2CO3 heat storage materials.