The increasing energy demand and the ever more pressing need for clean technologies of energy conversion pose one of the most urgent and complicated issues of our age. Thermoelectricity, namely the direct conversion of waste heat into electricity, is a promising technique based on a long-standing physical phenomenon, which still has not fully developed its potential, mainly due to the low efficiency of the process. In order to improve the thermoelectric performance, a huge effort is being made by physicists, materials scientists and engineers, with the primary aims of better understanding the fundamental issues ruling the improvement of the thermoelectric figure of merit, and finally building the most efficient thermoelectric devices. In this Roadmap an overview is given about the most recent experimental and computational results obtained within the Italian research community on the optimization of composition and morphology of some thermoelectric materials, as well as on the design of thermoelectric and hybrid thermoelectric/photovoltaic devices.

The present study investigates the impact of copper doping on the thermoelectric properties of zinc selenide (ZnSe) nanoparticles synthesized by the hydrothermal method. Nanoparticle samples with varying copper concentrations were prepared and their thermoelectric performances were evaluated by measuring the electrical transport properties, the Seebeck coefficient, and extracting the power factor. The results demonstrate that the thermoelectric properties of Cu-doped ZnSe nanoparticles are significantly enhanced by doping, mainly as an effect of an improved electrical conductivity, providing a promising avenue for energy applications of these nanomaterials. To gain further insights into the fundamental mechanisms underlying the observed improvements in thermoelectric performance of the samples, the morphological, structural, and vibrational properties were characterized using a combination of scanning electron microscopy, X-ray diffraction, and Raman spectroscopy.

Nanomaterials can be game-changers in the arena of sustainable energy production because they may enable highly efficient thermoelectric energy conversion and harvesting. For this purpose, doped thin film oxides have been proven to be promising systems for achieving high thermoelectric performances. In this work, the design, realization, and experimental investigation of the thermoelectric properties exhibited by a set of five Al:ZnO thin films with thicknesses of 300 nm and Al doping levels ranging from 2 to 8 at.% are described. Using a multi-technique approach, the main structural and morphological features of the grown thin films are addressed, as well as the electrical and thermoelectrical transport properties. The results show that the samples exhibited a Seebeck coefficient absolute value in the range of 22–33 μV/K, assuming their maximum doping level was 8 at.%, while the samples’ resistivity was decreased below 2 × 10⁻³ Ohm·cm with a doping level of 3 at.%. The findings shine light on the perspectives of the applications of the metal ZnO thin film technology for thermoelectrics.

Recent advances in nanotechnology, including the development of nanoparticles, thin films, and superlattices, have revitalized research in thermoelectricity by enabling independent control of thermal and electrical transport, overcoming longstanding efficiency limitations and expanding opportunities for sustainable energy generation and miniaturized device applications. Tin dioxide (SnO₂) has recently attracted increasing attention as a thermoelectric material owing to its properties, such as high-temperature chemical and structural stability, non-toxicity, and the abundance of constituent elements. Current research efforts have been directed toward enhancing its thermoelectric performance through strategies such as elemental doping, nanostructuring, strain engineering, and the development of composite systems. In this study, we investigate the effects of Mg substitutional doping on the thermoelectric characteristics of SnO₂. We synthesize undoped and Mg-doped SnO₂ nanoparticles (0.05%, 0.10%, and 0.15%) using a straightforward hydrothermal technique. The investigation of the undoped and doped materials revealed that SnO₂ possesses a tetragonal rutile-type structure, as determined through structural and morphological examination. The crystalline size of all of the samples decreases as the Mg doping concentration is increased. Hall measurement and Seebeck coefficient measurements have been employed for assessing the thermoelectric characteristics. As the Mg content increased, both the Seebeck coefficient and electrical conductivity value increased from −20 $\mathsf{\mu }$V/K to −91 $\mathsf{\mu }$V/K and 29.8 S/cm to 112.6 S/cm, confirming the presence of semiconductor behavior. The 0.15% Mg-doped sample demonstrates the highest power factor when evaluated at a temperature of 150 K, yielding a value of 9.4 $\times {10}^{-5}$ WK⁻²m⁻¹.

Fe²⁺-doped ZnSe nanoparticles, with varying concentrations of Fe²⁺ dopants, were prepared by the hydrothermal method and investigated using a multi-technique approach exploiting scanning electron microscopy (SEM), X-ray diffraction (XRD), and Raman spectroscopy, as well as measurement of the electrical transport properties and Seebeck coefficient (S). The doped nanoparticles appeared as variable-sized agglomerates on nanocrystallites upon SEM investigation for any doping level. Combined XRD and Raman analyses revealed the occurrence of a cubic structure in the investigated samples. Electric and thermoelectric (TE) transport investigations showed an increase in TE performance with an increase in Fe atom concentrations, which resulted in an enhancement of the power factors from 13 µWm⁻¹K⁻² to 120 µWm⁻¹K⁻² at room temperature. The results were also dependent on the operating temperature. The maximum power factor of 9 × 10⁻³ Wm⁻¹K⁻² was achieved at 150 °C for the highest explored doping value. The possible applications of these findings were discussed.