Search Results (93)

Bismuth (Bi)-doped indium oxide (In₂O₃) has emerged as a promising thermoelectric material due to its tunable electrical and thermal properties. This study investigates the effects of Bi-doping on the thermoelectric performance of In₂O₃, focusing on its electrical conductivity, band structure, carrier concentration, mobility, Seebeck coefficient, power factor, thermal conductivity, and overall thermoelectric figure of merit (ZT). The incorporation of Bi into the In₂O₃ lattice significantly enhances the material’s electrical conductivity, attributed to the increased carrier concentration resulting from Bi acting as an effective dopant. However, this doping also leads to a broadening of the bandgap, which influences the electronic transport properties. The Seebeck coefficient (absolute value) is observed to decrease with Bi-doping, a consequence of the elevated carrier concentration. Despite this reduction, the overall power factor improves due to the substantial increase in electrical conductivity. Furthermore, Bi-doping effectively reduces both the total thermal conductivity and the lattice thermal conductivity of In₂O₃. This reduction is primarily due to enhanced phonon scattering caused by the introduction of Bi atoms, which disrupt the lattice periodicity and introduce point defects. The combined improvement in electrical conductivity and reduction in thermal conductivity results in a significant enhancement of the thermoelectric figure of merit (ZT) with highest ZT value increased from 0.055 to 0.402 at 973 K. The optimized Bi-doped In₂O₃ samples demonstrate a ZT value that surpasses that of undoped In₂O₃, highlighting the potential of Bi-doping for advancing thermoelectric applications. This work provides a comprehensive understanding of the underlying mechanisms governing the thermoelectric properties of Bi-doped In₂O₃ and offers valuable insights into the design of high-performance thermoelectric materials for energy conversion technologies. Full article

For the first time, a mixture of PbTe and Pb- and Te-oxides coated with carbon, under electron beam irradiation (EBI), was transformed into quantum dots, nanocrystals, nanoparticles and grains of PbTe with a sintered appearance. A small portion of non-stoichiometric phases was also obtained. By selecting conditions that favor the instantaneous transformation, the Gibbs free energy barrier is lowered for obtaining different PbTe structures. The driving force associated with the high-energy milling requires 4 h of processing time to reach a complete transformation, while a high-energy source kinetically affects precursor surfaces to cause an abrupt global chemical transformation instantly. Importantly, the size of the PbTe structures increases as they approach the irradiation point, implying a growth process that is affected by the local temperature reached during the EBI. Imaging after the EBI process revealed morphological variations in PbTe, which can be attractive for use in thermoelectric materials. The results of this study provide the first insights into electron-beam-induced reactions using a multiphase mixture of precursors. Therefore, it is believed that this proposal can also be applied to obtain other binary semiconductor structures, even ternary ones. Full article

The article describes a basic comparison of soldering materials (preforms) from several suppliers, focusing on the main differences in surface structure, internal structure, and contamination on the surface and in the interior of the solder. As a result, we are able to define how different preforms of the surface, preforms related to impurities, or preforms of the structures of the composition parts of the power modules, which are subjected to the soldering process, influence the formation of different void types. Simultaneously an investigation of the impact on the soldering process (heating, cleaning, soldering, cooling), which influences the formation of the solder joint and on the formation intermetallic structure (IMC) and voids, is performed as well. A comparison of the individual results between RTG or X-ray (Radioisotope Thermoelectric Generator) and SAM (Scanning Acoustic Microscopy) are given together with the highlighted differences. This application study was carried out under various settings to investigate the effects of temperature and exposure time on formic acid. The findings confirm that oxide reduction is a time-dependent process. The lowest average void area—0.2%—was observed at the highest tested temperature of 230 °C, and the longest formic acid exposure duration of 300 s. Full article

This study investigates the application of additive manufacturing (AM) in fabricating transverse thermoelectric (TTE) composites, demonstrating the feasibility of this methodology for TTE material synthesis. Zinc oxide (ZnO), a wide-bandgap semiconductor with moderate thermoelectric performance, and copper (Cu), a highly conductive metal, were selected as base materials. These were formulated into stable paste-like feedstocks for direct ink writing (DIW). A custom dual-nozzle 3D printer was developed to precisely deposit these materials in pre-designed architectures. The resulting structures exhibited measurable transverse Seebeck effects. Unlike prior TE research primarily focused on longitudinal configurations, this work demonstrates a novel AM-enabled strategy that integrates directional compositional anisotropy, embedded metal–semiconductor interfaces, and scalable multi-material printing to realize TTE behavior. The approach offers a cost-effective and programmable pathway toward next-generation energy harvesting and thermal management systems. Full article

In this study, borophene and nickel phthalocyanine (NiPc): borophene nanocomposites were prepared using the sonication method. The NiPc: borophene nanocomposite was uniformly obtained as a 10–80 nm-sized spherically shaped particle. Electrical conductivities (s) were measured as 3 × 10⁻¹³ Scm⁻¹ and 9.5 × 10⁻⁹ Scm⁻¹ for NiPc and the NiPc: borophene nanocomposite, respectively. The SEM image showed that borophene was homogeneously distributed in the NiPc matrix and increased the charge transport pathways. This is the main reason for a 10⁶-fold increase in electrical conductivity. An indium tin oxide (ITO)/NiPc: borophene nanocomposite-based thermoelectric generator (TEG) was prepared and characterized. The Seebeck coefficients (S) were calculated to be 5 μVK⁻¹ and 30 μVK⁻¹ for NiPc and the NiPc: borophene nanocomposite, respectively. A positive Seebeck coefficient value for the NiPc: borophene showed the p-type nature of the nanocomposite. The power factors (PF = sS2) were calculated as 7.5 × 10⁻¹⁶ μW m⁻¹ K⁻² and 8.6 × 10⁻¹⁰ μW m⁻¹ K⁻² for NiPc and the NiPc: borophene nanocomposite, respectively. Compositing NiPc with borophene increased the power factor by ~10⁶-fold. It has been concluded that the electrical conductivity and Seebeck coefficient of the NiPc: borophene material increases due to energy band convergence because of combining p-type NiPc with p-type borophene. Therefore, the NiPc: borophene nanocomposite is a promising material for TEG. Full article

Cement-based thermoelectric materials are gaining popularity among materials scientists due to their robust mechanical characteristics and suitability for thermal energy harvesting in building applications. However, despite advancements in the development of these materials, a significant knowledge gap persists regarding their mechanical characterisation. This research aimed to enhance the thermoelectric performance of cement composites through the incorporation of graphene oxide (GO) and manganese dioxide (MnO₂), while ensuring adequate compressive strength was maintained. An experimental investigation was conducted to simultaneously assess both properties of cement composites using identical specimens. Additionally, microstructural analysis of the samples was performed to further understand the integrated development of these two properties. To evaluate the integrative properties, a Pareto analysis was performed to identify the Pareto-optimal solutions for specific applications. Additionally, a new index, termed the Thermoelectric Strength Index (TSI), was developed to compare materials in applications where both thermoelectric efficiency and mechanical robustness are important. The findings indicated that while both GO and MnO₂ enhanced the thermoelectric properties of cement, their reactions with the cement phases produced distinct relationships with compressive strength, especially when GO and MnO₂ were added together. The TSI demonstrated that MnO₂ was superior for simultaneously enhancing mechanical strength and thermoelectric performance, with the 7.5 wt.% formulation yielding the best results. This study demonstrates the complex interrelationship between the mechanical strength and thermoelectric properties of the investigated fillers, underscoring the necessity for a holistic approach in the development of thermoelectric cement composites. Full article

Entropy engineering has been demonstrated to be an effective strategy to regulate the thermoelectric properties of materials. In this work, we report a series of single-phase cubic (La_0.25Sr_0.25Ba_0.25Ca_0.25)CoO₃ (LSBC), (La_0.25Nd_0.25Sr_0.25Ba_0.25)CoO₃ (LNSB), and (La_0.2Nd_0.2Sr_0.2Ba_0.2Ca_0.2)CoO₃ (LNSBC) ceramics based on high-entropy design in the Re site of perovskite RECoO₃. Electron microscopy results indicate that the three samples have high crystallinity and exhibit a clear pore structure with rich lattice defects. Electrical transport measurements show that LNSB and LNSBC show metallic conductive behaviors with the lowest resistivity of only 2.25 mΩ cm at 973 K, while LSBC exhibits a semiconductor–metal transition at around 650 K due to the lower average chemical valences in the RE site. Meanwhile, the low average chemical valences also cause the increasing proportion of Co⁴⁺ due to the requirement of charge neutrality of the samples, which inhibits their Seebeck coefficients. However, compared with the reported Co-based perovskite oxides, their thermal conductivities are greatly reduced owing to high-entropy enhanced lattice scattering. LSBC in particular obtains the lowest thermal conductivity of 1.25 W·m⁻¹·K⁻¹ at 937 K, while LNSB and LNSBC characterized by high carrier thermal conductivity exhibit a thermal conductivity of 1.52 W·m⁻¹·K⁻¹ at the same temperature. These findings reveal that high-entropy design in the RE site of perovskite RECoO₃ ceramics enables the effective reduction of thermal conductivity and the maintenance of the excellent electrical properties simultaneously, which provides a novel route for the development of high-performance thermoelectric materials. Full article

Thermal detectors, owing to their broadband spectral response and ambient operating temperature capabilities, represent a key technological avenue for surpassing the inherent limitations of traditional photon detectors. A fundamental trade-off exists between the thermal properties and the response performance of conventional thermosensitive materials (e.g., vanadium oxide and amorphous silicon), significantly hindering the simultaneous enhancement of device sensitivity and response speed. Recently, low-dimensional materials, with their atomically thin thickness leading to ultralow thermal capacitance and tunable thermoelectric properties, have emerged as a promising perspective for addressing these bottlenecks. Integrating low-dimensional materials with metasurfaces enables the utilization of subwavelength periodic configurations and localized electromagnetic field enhancements. This not only overcomes the limitation of low light absorption efficiency in thermal detectors based on low-dimensional materials (TDLMs) but also imparts full Stokes polarization detection capability, thus offering a paradigm shift towards multidimensional light field sensing. This review systematically elucidates the working principle and device architecture of TDLMs. Subsequently, it reviews recent research advancements in this field, delving into the unique advantages of metasurface design in terms of light localization and interfacial heat transfer optimization. Furthermore, it summarizes the cutting-edge applications of TDLMs in wideband communication, flexible sensing, and multidimensional photodetection. Finally, it analyzes the major challenges confronting TDLMs and provides an outlook on their future development prospects. Full article

In the present study, for the first time, aluminum-doped zinc oxide (AZO) thin films with nanoinclusions of amorphous carbon have been synthesized via spin coating, and the thermoelectric performances were investigated varying the aging period of the solution, the procedure of carbon nanoparticles’ addition, and the annealing atmosphere. The addition of nanoparticles has been pursued to introduce phonon scattering centers to reduce thermal conductivity. All the samples showed a strong orientation along the [002] crystallographic direction, even though the substrate is amorphous silica, with an intensity of the diffraction peaks reaching its maximum in samples annealed in the presence of hydrogen, and generally decreasing by the addition of carbon nanoparticles. Absolute values of the Seebeck coefficient improve when nanoparticles are added. At the same time, electric conductivity is higher for the sample with 1 wt.% of carbon and annealed in Ar with 1% of H₂, both increasing in absolute value with the temperature rise. Among all the samples, the lowest thermal conductivity value of 1.25 W/(m∙K) was found at room temperature, and the highest power factor was 111 μW/(m∙K²) at 325 °C. Thus, the introduction of carbon effectively reduced thermal conductivity, while also increasing the power factor, giving promising results for the further development of AZO-based materials for thermoelectric applications. Full article

The paper breaks the general concepts and shows that pore formation is possible in anodic aluminum barrier oxide by anodizing of pure Al, and also presents the results of electrochemical anodizing in boric acid and citrate buffer aqueous solutions of homogeneous binary alloys AlCu (4 wt.%), AlZn (3 wt.%) and AlAg (5.2 wt.% and 16.2 wt.%). Barrier anodizing allowed obtaining Al₂O₃ thin films doped with copper, zinc and silver. The anodizing behavior and the effect of anodic current density on the charge were studied, and scanning electron microscopy, X-ray photoelectron spectroscopy and Auger electron spectroscopy analyses were performed. The doped alumina thin films, which are a mixture of Al₂O₃, Cu₂O, ZnO, Ag₂O, AgO and promising double metal oxides CuAlO₂, AgAlO₂ and ZnAl₂O₄, are promising for use as resistive switching, photoelectron, mechanical, photo-thermoelectric and fluorescence materials; sensors; and transparent conductive and photocatalyst films. Full article

Calcium titanium oxide has emerged as a highly promising material for optoelectronic devices, with recent studies suggesting its potential for favorable thermoelectric properties. However, current experimental observations indicate a low thermoelectric performance, with a significant gap between these observations and theoretical predictions. Therefore, this study employs a combined approach of experiments and simulations to thoroughly investigate the impact of structural and directional differences on the thermoelectric properties of two-dimensional (2D) and three-dimensional (3D) metal halide perovskites. Two-dimensional (2D) and three-dimensional (3D) metal halide perovskites constitute the focus of examination in this study, where an in-depth exploration of their thermoelectric properties is conducted via a comprehensive methodology incorporating simulations and experimental analyses. The non-equilibrium molecular dynamics simulation (NEMD) was utilized to calculate the thermal conductivity of the perovskite material. Thermal conductivities along both in-plane and out-plane directions of 2D perovskite were computed. The NEMD simulation results show that the thermal conductivity of the 3D perovskite is approximately 0.443 W/mK, while the thermal conductivities of the parallel and vertical oriented 2D perovskites increase with n and range from 0.158 W/mK to 0.215 W/mK and 0.289 W/mK to 0.309 W/mK, respectively. Hence, the thermal conductivity of the 2D perovskites is noticeably lower than the 3D ones. Furthermore, the parallel oriented 2D perovskites exhibit more effective blocking of heat transfer behavior than the perpendicular oriented ones. The experimental results reveal that the Seebeck coefficient of the 2D perovskites reaches 3.79 × 10² µV/K. However, the electrical conductivity of the 2D perovskites is only 4.55 × 10⁻⁵ S/cm, which is one order of magnitude lower than that of the 3D perovskites. Consequently, the calculated thermoelectric figure of merit for the 2D perovskites is approximately 1.41 × 10⁻⁷, slightly lower than that of the 3D perovskites. Full article

This work focuses on the encapsulation of two organic phase change materials (PCMs), hexadecane and octadecane, through the formation of nanocapsules of the conducting polymer poly(3,4-ethylenedioxythiophene) (PEDOT) obtained by oxidative polymerization in miniemulsion. The energy storage capacity of nanoparticles is studied by preparing polymer films on supporting substrates. The results indicate that the prepared systems can store and later release thermal energy in the form of latent heat efficiently, which is of vital importance to increase the efficiency of future thermoelectric devices. Full article

The thermoelectric materials that operate at room temperature represent a scientific challenge in finding chemical compositions with three optimized, independent parameters, namely electrical and thermal conductivity and the Seebeck coefficient. Here, we explore the concept of the formation of hybrid composites between carbon-based materials and oxides, with the aim of modifying their thermoelectric performance at room temperature. Two types of commercially available graphene-based materials are selected: N-containing reduced graphene oxide (NrGO) and expanded graphite (ExGr). Although the NrGO displays the lowest thermal conductivity at room temperature, the ExGr is characterized by the lowest electrical resistivity and a negative Seebeck coefficient. As oxides, we choose two perspective thermoelectric materials: p-type Ca₃Co₄O₉ and n-type Zn_0.995Al_0.005O. The hybrid composites were prepared by mechanical milling, followed by a pelleting. The thermoelectric efficiency was evaluated on the basis of its measured electrical resistivity, Seebeck coefficient and thermal conductivity at room temperature. It was found that that 2 wt.% of ExGr or NrGO leads to an enhancement of the thermoelectric activity of Ca₃Co₄O₉, while, for Zn_0.995Al_0.005O, the amount of ExGr varies between 5 and 20 wt.%. The effect of the composites’ morphology on the thermoelectric properties is discussed on the basis of SEM/EDS experiments. Full article

Single-walled carbon nanotubes (SWCNTs) have unique thermal and electrical properties. Coating them with a thin metal layer can provide promising materials for many applications. This study presents a bio-inspired, environmentally friendly technique for CNT metallization using polydopamine (PDA) as an adhesion promoter, followed by electroless plating with nickel. To improve the dispersion in the aqueous reaction baths, part of the SWCNTs was oxidized prior to PDA coating. The SWCNTs were studied before and after PDA deposition and metallization by scanning and transmission electron microscopy, scanning force microscopy, and X-ray photoelectron spectroscopy. These methods verified the successful coating and revealed that the distribution of PDA and nickel was significantly improved by the prior oxidation step. Thermoelectric characterization showed that the PDA layer acted as a p-dopant, increasing the Seebeck coefficient S of the SWCNTs. The subsequent metallization decreased S, but no negative S-values were reached. Both coatings affected the volume conductivity and the power factor, too. Thus, electroless metallization of oxidized and PDA-coated SWCNTs is a suitable method to create a homogeneous metal layer and to adjust their conduction type, but more work is necessary to optimize the thermoelectric properties. Full article

As a remarkable multifunctional material, ferroferric oxide (Fe₃O₄) exhibits considerable potential for applications in many fields, such as energy storage and conversion technologies. However, the poor electronic and ionic conductivities of classical Fe₃O₄ restricts its application. To address this challenge, Fe₃O₄ nanoparticles are combined with graphene oxide (GO) via a typical hydrothermal method, followed by a conductive wrapping using poly(3,4-ethylenedioxythiophene):poly(styrene sulfonic sulfonate) (PEDOT:PSS) for the fabrication of composite films. Upon acid treatment, a highly conductive porous Fe₃O₄@RGO/PEDOT:PSS hybrid is successfully constructed, and each component exerts its action that effectively facilitates the electron transfer and subsequent performance improvement. Specifically, the Fe₃O₄@RGO/PEDOT:PSS porous film achieves a high specific capacitance of 244.7 F g⁻¹ at a current of 1 A g⁻¹. Furthermore, due to the facial fabrication of the highly conductive networks, the free-standing film exhibits potential advantages in flexible thermoelectric (TE) materials. Notably, such a hybrid film shows a high electric conductivity (σ) of 507.56 S cm⁻¹, a three times greater value than the Fe₃O₄@RGO component, and achieves an optimized Seebeck coefficient (S) of 13.29 μV K⁻¹ at room temperature. This work provides a novel route for the synthesis of Fe₃O₄@RGO/PEDOT:PSS multifunctional films that possess promising applications in energy storage and conversion. Full article