The study of advanced quantum devices for energy storage has attracted the attention of the scientific community in the past few years. Although several theoretical progresses have been achieved recently, experimental proposals of platforms operating as quantum batteries under ambient conditions are still lacking. In this context, this work presents a feasible realization of a quantum battery in a carboxylate-based metal complex, which can store a finite amount of extractable work under the form of quantum discord at room temperature, and recharge by thermalization with a reservoir. Moreover, the stored work can be evaluated through non-destructive measurements of the compound’s magnetic susceptibility. These results pave the way for the development of enhanced energy storage platforms through material engineering.

Low-dimensional metal complexes are versatile materials with tunable physical and chemical properties that make these systems promising platforms for caloric applications. In this context, this work proposes a quantum Stirling cycle based on a dinuclear metal complex as a working substance. The results show that the quantum cycle operational modes can be managed when considering the change in the magnetic coupling of the material and the temperature of the reservoirs. Moreover, magnetic susceptibility can be used to characterize the heat exchanges of each cycle step and, therefore, its performance. As a proof of concept, the efficiency of the heat engine is obtained from experimental susceptibility data. These results open doors for studying quantum thermodynamic cycles by using metal complexes; and further the development of emerging quantum technologies based on these advanced materials.

The so-called half-metallic magnets have been proposed as good candidates for spintronic applications due to the feature of exhibiting a hundred percent spin polarization at the Fermi level. Such materials follow the Slater-Pauling rule, which relates the magnetic moment with the valence electrons in the system. In this paper, we study the bulk polycrystalline half-metallic Fe2MnSi Heusler compound replacing Si by Ga to determine how the Ga addition changes the magnetic, the structural, and the half-metal properties of this compound. The material does not follow the Slater-Pauling rule, probably due to a minor structural disorder degree in the system, but a linear dependence on the magnetic transition temperature with the valence electron number points to the half-metallic behavior of this compound.