Nowadays energy storage seems to be a vital point in any new energy paradigm. It has become an important and strategic issue, to ensure the energetic sufficiency of humanity. Indeed, hydrogen storage in solids has been proved and revealed as clean and efficient energy storage. Moreover, it can be thought as a seriously considered solution to enable renewable energy to be a part of our quotidian life. To achieve storing hydrogen in solid form, the present study aimed to concepts and simulates a solid-state hydrogen storage reactor (tank). An investigation of the parameters influencing the hydrogen storage performance is carried out. Meanwhile, to understand the physical phenomenon taking place during the storage of hydrogen, a 2D numerical modelling for a metal hydrides-based in hydrogen reactor is presented. A strong coupling between energy balance, kinetic law, as well as a mass momentum balance at sorbent bed temperature under a non-uniform pressure was resolved based on finite element method. The temporal evolutions of pressure, the raising temperature in the bed during the hydriding process as well as the impact of the hydrogen supply pressure within the tank are analysed and validated by comparison with the experimental work in literature, a good agreement is obtained. From an industrial point of view, this study can be used to design and manufacture an optimal solid-state hydrogen storage reactor.

Ceramics arising from Pb(Mg_1/3Nb_2/3)_1‑x TixO₃ with composition near the morphotropic phase boundary (MPB) were prepared by the modified solid-state reaction method. The synthesized ceramics were characterized, and then the operating principles of pyroelectric and piezoelectric harvesters are reviewed. In addition, the dielectric behavior is measured to determine the dielectric constant and losses at different temperatures and frequencies. The typical behavior of a ferroelectric relaxer was observed by adding the PbTiO₃ phase. The thermal properties are also analyzed by PPE calorimetry, presaging a one-dimensional heat-flow process. As a result, the dielectric and thermal behaviors of the as-prepared ceramics as well as their thermal stability are intimately linked to the PbTiO₃ addition to PbMg_l/3Nb_2/3O₃ phase. These materials exhibit good physical performances, which makes them promising candidates for pyroelectric micro-generators (PEG), cooling systems and infrared applications.

Mixed semiconductor ternary crystals were grown using the Bridgman–Stockbarger method. This is a high–temperature and high–pressure crystal growth method. Cd_1–xBe_xTe crystals were grown in the range of composition 0 < x < 0.1, such as 0.00, 0.01, 0.03, 0.05, and 0.1. The main goal of this paper was to compare the thermal properties of CdBeTe with previously grown CdMnTe and CdZnTe–mixed ternary crystals. The photopyroelectric technique was applied to examine the thermal properties. The thermal diffusivity and effusivity values were obtained after testing all the samples, and the thermal conductivity was calculated then. As such, a complete thermal characterization of the crystals was carried out. For further characterization, the thermal conductivity versus composition was checked by applying the Sadao Adachi model. Thanks to that, we were able to determine the total thermal resistivity of the crystals and the additional resistivity which arises from the lattice disorder. As such, the disorder effects arising from substituting the native atom with a foreign one were characterized for all crystals. We were looking for the best substitution of the Cd atom in the CdTe matrix based on the compounds’ thermal properties. It turned out that Zn and Mn introduce a similar disorder, with Be being the highest one.