Search Results (168)

As one of the core technologies in modern national defense and security fields, infrared stealth technology aims to realize the controllable regulation of the radiation characteristics of targets in the infrared band. This paper focuses on a novel electrochromic device with a structure of WO₃/nickel mesh/Al³⁺-Zn²⁺gel electrolyte/zinc foil. The structural composition and working mechanism are systematically analyzed, and the infrared stealth regulation performance is emphatically studied. The WO₃ thin film and device structure were characterized by scanning electron microscopy (SEM). The infrared emissivity modulation and optical response properties of the device were measured using an infrared thermal imager and a UV-Vis-NIR spectrophotometer. The prepared WO₃ film exhibits a dense spherical morphology, indicating excellent uniformity and compactness. After 1000 cycles, the areal capacitance of the device remains 83.7% of its initial value, demonstrating good cycling stability. Under the voltage regulation of −0.1 V to 1.1 V, the emissivity ε of the device at the typical mid-wave infrared wavelength of 4.0 μm decreases from 0.89 (−0.1 V) to 0.67 (1.1 V), with an absolute modulation amplitude Δε of 0.22. At the typical long-wave infrared wavelength of 8.7 μm, ε decreases from 0.96 (−0.1 V) to 0.69 (1.1 V), with an absolute modulation amplitude Δε of 0.29. The electrochromic switching times for coloring and bleaching are 10.1 s and 2.44 s, respectively. According to infrared thermal imaging tests, in the temperature range of 30–40 °C, the surface temperature difference ΔT between the colored state and bleached state increases from 4.3 °C to 4.6 °C. The maximum regulation amplitude reaches 4.6 °C at 40 °C. The device achieves efficient regulation of infrared emissivity through the electrochromic effect, providing a new device design strategy for infrared stealth technology. Full article

We employed density functional theory (DFT) to investigate the effect of tungsten (W) doping on the crystal structure, electronic properties, and optical response of Bi₂MoO_6−xW_xO₆. The results show that W doping retains the Aurivillius orthorhombic lattice structure while inducing localized distortions. All doping systems retain semiconductor characteristics with a band gap ranging from 2.11 to 2.26 eV. The valence band is mainly composed of O-2p orbitals, while the conduction band consists of Mo-4d and W-5d states. As W doping increases, the influence of W-5d states near the conduction band edge intensifies, modulating the electronic structure. Optical calculations show that W doping shifts the absorption edge and allows for precise adjustment of the absorption threshold in the visible light range. These findings provide insight into how W doping affects the electronic and optical properties of γ-Bi₂MoO₆ and offer a theoretical basis for improving Bi₂MoO₆-based photocatalytic materials. Full article

Thermochromic smart windows are a promising technology to reduce energy consumption in buildings, particularly in tropical regions where cooling demands are high. Vanadium dioxide (VO₂) is the most studied thermochromic material due to its reversible semiconductor-to-metal transition near 68 °C. Conventional synthesis routes require long reaction times and post-annealing steps. In this work, we report a rapid hydrothermal synthesis of monoclinic VO₂(M) and tungsten-doped VO₂(M) powders obtained within only 6 h at 270 °C, using vanadyl sulfate as precursor and controlled precipitation at pH ≈ 8.5. Differential scanning calorimetry confirmed the reversible transition at 59 °C for the undoped VO₂, with a hysteresis of 18 °C, while tungsten doping reduced the transition temperature by ~17 °C per wt.% of W. X-ray diffraction verified the monoclinic phase with minor traces of VO₂(B), a non-thermochromic polymorph of VO₂, and microstructural analysis revealed crystallite sizes below 35 nm. Electron microscopy and dynamic light scattering confirmed particle sizes suitable for dispersion in polymeric matrices. This approach significantly reduces synthesis time compared to typical hydrothermal methods requiring 20–48 h and avoids further annealing. The resulting powders provide a low-cost and scalable route for fabricating thermochromic coatings with transition temperatures closer to ambient conditions, making them relevant for smart-window applications in tropical climates, where lower transition temperatures are generally regarded as beneficial. Full article

In this paper, we propose a novel method for fabricating high-thermal-stability Ohmic contacts on 4H-SiC using a low-doping-concentration (2.5 × 10¹⁵ cm⁻³) n-type epitaxial layer. The method employs a tungsten/carbon (W/C) multi-nanolayer stacked structure combined with a 1200 °C rapid thermal process (RTP). The fabricated Ohmic contacts achieve a specific contact resistance ρ_c of 2.53 × 10⁻⁴ Ω·cm² at room temperature (RT) and 1.29 × 10⁻⁵ Ω·cm² at 500 °C. Furthermore, they exhibit excellent long-term operational reliability, maintaining stable performance during a 500 °C high-temperature test for 100 h in air without significant degradation. This method eliminates the need for ion implantation, avoiding lattice damage and reducing fabrication cost. The demonstrated thermal stability is highly desirable for elevated-temperature SiC-based devices and integrated circuits. Full article

Work investigates the doping of molybdenum oxide (MoO_x) with tungsten (W). The successful incorporation of W into the MoO_x lattice was confirmed through X-ray photoelectron spectroscopy (XPS) and energy-dispersive X-ray spectroscopy (EDS). Structural and optical analysis revealed the presence of oxygen vacancies within the W-MoO_x film, which are known to facilitate resistive switching (RS) in memristive devices. Based on this, a flexible memristor with the structure PET/ITO/W-MoO_x/polymethyl methacrylate (PMMA)/Al was fabricated. PMMA was strategically introduced between the W-MoO_x layer and the aluminum electrode to modulate interfacial properties that influence RS behavior. The W-MoO_x/PMMA-based memristor exhibited good resistive switching characteristics, with a memory window of approximately 12 and a retention time exceeding 2 × 10⁴ s, demonstrating a non-volatile memory behavior. In the high-resistance state (HRS), the conduction mechanism under higher applied voltages follows a space-charge-limited current (SCLC) model, indicating that the RS process is primarily governed by charge trapping and de-trapping at the interface. Overall, the consistent and robust switching performance of the W-MoO_x/PMMA heterostructure underlines its potential as a reliable functional layer for next-generation resistive random-access memory (ReRAM) devices. Full article

Buildings consume 40% of global energy, over half of which is used for cooling and heating. Tungsten bronze (M_xWO₃) holds promise for smart windows due to its ability to block near-infrared (NIR) heat radiation while maintaining visible light transmittance. However, conventional high-temperature synthesis is energy intensive. Here, we develop a low-temperature hydrothermal method (170 °C) to prepare Li and Cs co-doped tungsten oxide using WCl₆, LiF, and CsOH·H₂O as precursors, with acetic acid as a crystallographic modulator. The material exhibits a hexagonal structure (P6₃/mcm) and Li⁺-induced lattice expansion (0.34 nm spacing). Combined XPS and ICP-OES analyses confirm the chemical composition as Cs_0.31Li_0.09WO₃ and reveal a positive correlation between the W⁵⁺ content (15.76%) and oxygen vacancy concentration, which is identified as the key factor enhancing the NIR absorption. The material demonstrates excellent visible light transmission and NIR shielding properties. Our work provides a more energy-efficient and sustainable pathway for the production of smart window materials. Full article

Surface-enhanced Raman Scattering (SERS) enables ultrasensitive detection but is often hindered by biocompatibility and sustainability concerns due to its reliance on noble metal substrates. To overcome these limitations, we develop a semiconductor-based SERS platform utilizing ultrathin tungsten trioxide (WO₃) nanofilms synthesized via a facile annealing process on fluorine-doped tin oxide (FTO). This system achieves an impressive Raman enhancement factor of 1.36 × 10⁶, enabling ultrasensitive detection of rhodamine 6G (R6G) and methylene blue (MB) at ultralow concentrations, surpassing conventional metal-based SERS platforms. It is further suggested that this is a substrate that can be easily coupled to other metals. An application for the detection of adenine molecules is realized through layered WO₃-Au NPs composites, where embedded gold nanoparticles act as plasma “hot spots” to amplify the sensitivity. Density functional theory (DFT) calculations and band structure analysis confirm that synergistic interface charge transfer and naturally formed oxygen vacancies enhance performance. By combining semiconductor compatibility with other metal amplification, this WO₃-based SERS platform offers a sustainable and high-performance alternative to conventional substrates, paving the way for environmentally friendly and scalable Raman sensing technologies. Full article

This study investigates the effects of different tungsten (W) doping contents on the optical transmittance, surface roughness, residual stress, and microstructure of evaporated vanadium dioxide (VO₂) thin films. W-doped VO₂ thin films with varying tungsten concentrations were fabricated using electron beam evaporation combined with ion-assisted deposition techniques, and deposited on silicon wafers and glass substrates. The optical transmittances of undoped and W-doped VO₂ thin films were measured by UV/VIS/NIR spectroscopy and Fourier transform infrared (FTIR) spectroscopy. The root mean square surface roughness was measured using a Linnik microscopic interferometer. The residual stress in various W-doped VO₂ films was evaluated using a modified Twyman–Green interferometer. The surface morphological and structural characterization of the W-doped VO₂ thin films were performed by field-emission scanning electron microscopy (FE-SEM) and X-ray diffraction (XRD). Raman spectroscopy was used to analyze the structure and vibrational modes of different W-doped VO₂ thin films. These results show that the addition of tungsten significantly alters the structural, optical, and mechanical properties of VO₂ thin films. Full article

Despite notable advancements in lithium-ion battery (LIB) technology, growing industrialization, rising energy demands, and evolving consumer electronics continue to raise performance requirements. As the primary determinant of battery performance, cathode materials have become a central research focus. Among emerging candidates, iron-based fluorides show great promise due to their high theoretical specific capacities, elevated operating voltages, low cost (owing to abundant iron and fluorine), and structurally diverse crystalline forms such as pyrochlore and tungsten bronze types. These features make them strong contenders for next-generation high-energy, low-cost LIBs. This review highlights recent progress in iron-based fluoride cathode materials, with an emphasis on structural regulation and performance enhancement strategies. Using pyrochlore-type hydrated iron trifluoride (Fe₂F₅·H₂O), synthesized via ionic liquids like BmimBF₄, as a representative example, we discuss key methods for tuning physicochemical properties—such as electronic conductivity, ion diffusion, and structural stability—via doping, compositing, nanostructuring, and surface engineering. Advanced characterization tools (XRD, SEM/TEM, XPS, Raman, synchrotron radiation) and electrochemical analyses are used to reveal structure–property–performance relationships. Finally, we explore current challenges and future directions to guide the practical deployment of iron-based fluorides in LIBs. This review provides theoretical insights for designing high-performance, cost-effective cathode materials. Full article

In this paper, high-strength W-1%La₂O₃ alloy wire was obtained by solid-state doping using tungsten powder and lanthanum oxide, large deformation rotary forging and wire drawing, which solved the disadvantages of traditional tungsten alloy wire processing such as the uneven distribution of rare earth oxides. The effects of rotary forging and annealing on the microstructure and properties of tungsten alloy were studied, which provided some basis for preparing high-strength tungsten alloy wire. The results indicate that tungsten alloy undergoes recovery at relative high temperatures (1480–1380 °C) during the rotary forging process. After large deformation, subgrains and uneven microstructures appear, so annealing is required before tungsten alloys wire drawing processing. With increasing annealing temperature, the recrystallization degree gradually increases and the hardness of tungsten alloy gradually decreases. When the deformation is less than 81.2%, tungsten alloy wire exhibits brittle fracture. When the deformation increases to 88.4% (ø0.8 mm), the fracture surface of the wire exhibits a plastic–brittle mixed fracture mechanism. Full article

Hydrogen, as a renewable and clean energy with a high energy density, is of great significance to the realization of carbon neutrality. In recent years, extensive research has been conducted on the electrocatalytic hydrogen evolution reaction (HER) by splitting water, with a focus on developing efficient electrocatalysts that can perform the HER at an overpotential with minimal power consumption. Tungsten oxide (WO₃), a non-noble-metal-based material, has great potential in hydrogen evolution due to its excellent redox capability, low cost, and high stability. However, it cannot meet practical needs because of its poor electrical conductivity and the limited number of active sites; thus, it is necessary to further improve HER performance. In this review, recent advances related to WO3-based electrocatalysts for the HER are introduced. Most importantly, several tactics for optimizing the electrocatalytic HER activity of WO₃ are summarized, such as controlling its morphology, phase transition, defect engineering (anion vacancies, cation doping, and interstitial atoms), constructing a heterostructure, and the microenvironment effect. This review can provide insight into the development of novel catalysts with high activity for the HER and other renewable energy applications. Full article

Tungsten-doped vanadium dioxide (W-VO₂) shows semiconductor-to-metal phase transition properties at room temperature, which is an ideal thermo-chromic smart window material. However, low visual transmittance and solar modulation limit its application in building energy saving. In this paper, a W-VO_2−x@AA core-shell nanoparticle is proposed to improve the thermo-chromic performance of W-VO₂. Oxygen vacancies were used to promote the connection of W-VO_2−x nanoparticles with L-ascorbic acid (AA) molecules. Oxygen vacancies were tuned in W-VO₂ nanoparticles by thermal annealing temperatures in vacuum, and W-VO_2−x@AA nanoparticles were synthesized by the hydrothermal method. A smart window was formed by dispersing W-VO_2−x@AA core-shell nanoparticles into PVP evenly and spin-coating them on the surface of glass. The visual transmittance of this smart window reaches up to 67%, and the solar modulation reaches up to 12.1%. This enhanced thermo-chromic performance is related to the electron density enhanced by the AA surface molecular coordination effect through W dopant and oxygen vacancies. This work provides a new strategy to enhance the thermo-chromic performance of W-VO₂ and its application in the building energy-saving field. Full article

The paper shows the effect of using a lubricant in the form of an ionic liquid, 1-butyl-3-methylimidazolium hexafluorophosphate (BMIM-PF₆), on the tribological properties of a hydrogenated diamond-like coating (DLC) doped with tungsten a-C:H:W. The coatings were deposited on 100Cr6 steel by plasma-enhanced chemical vapor deposition PECVD. Tribological tests were carried out on a TRB³ tribometer in a rotary motion in a ball–disc combination. 100Cr6 steel balls were used as a counter-sample. Friction and wear tests were carried out for discs made of 100Cr6 steel and 100Cr6 steel discs with a DLC coating. They were performed under friction conditions with and without lubrication under 10 N and 15 N loads. The ionic liquid BMIM-PF₆ was used as a lubricant. Coating thickness was observed on a scanning microscope, and the linear analysis of chemical composition on the cross-section was analyzed using the EDS analyzer. The confocal microscope with an interferometric mode was used for analysis of the geometric structure of the surface before and after the tribological tests. The contact angle of the samples for distilled water, diiodomethane and ionic liquid was tested on an optical tensiometer. The test results showed good cooperation of the DLC coating with the lubricant. It lowered the coefficient of friction in comparison to steel about 20%. This indicates the synergistic nature of the interaction: DLC coating–BMIM-PF₆ lubricant–100Cr6 steel. Full article

Tantalum oxide is a wide bandgap material commonly used as an insulating dielectric layer for devices. In this work, hexagonal Ta₂O₅ (δ-Ta₂O₅) films doped with tungsten (W) were deposited on α-Al₂O₃ (0001) by metal–organic chemical vapor deposition (MOCVD). The effects of W doping on the structural, morphology, and photoelectrical properties of the obtained films were studied. The results showed that all W-doped films were n-type semiconductors. The XRD measurement result exhibited that the increase in the W doping concentration leads to the changes in the preferred growth crystal plane of the films from δ-Ta₂O₅ ($10\overline{1}1$) to (0001). The 1.5% W-doped film possessed the best crystal quality and conductivity. The Hall measurement showed that the minimum resistivity of the film was 2.68 × 10⁴ Ω∙cm, and the maximum carrier concentration was 7.39 × 10¹⁴ cm³. With the increase in the W concentration, the surface roughness of the film increases, while the optical bandgap decreases. The optical band gap of the 1.5% W-doped film was 3.92 eV. The W doping mechanisms were discussed. Full article

The anodic stability of tungsten carbide (WC) and iron oxide with a spinel structure (Fe₃O₄) were compared against similar data for nanostructured, boron-doped diamond (BDD), and the benchmark Vulcan XC72 carbon, in view of their eventual application as alternative supports for the anion exchange membrane electrolyzer anode. To this end, metal oxide composites were prepared by the in situ autocombustion (ISAC) method, and the anodic behavior of materials (composites as well as supports alone) was investigated in 1 M NaOH electrolyte by the rotating ring–disc electrode method, which enables the separation oxygen evolution reaction and materials’ degradation currents. Among all supports, BDD has proven to be the most stable, while Vulcan XC72 is the least stable under the anodic polarization, with Fe₃O₄ and WC demonstrating intermediate behavior. The Co₃O₄-BDD, -Fe₃O₄, -WC, and -Vulcan composites prepared by the ISAC method were then tested as catalysts of the oxygen evolution reaction. The Co₃O₄-BDD and Co₃O₄-Fe₃O₄ composites appear to be competitive electrocatalysts for the OER in alkaline medium, showing activity comparable to the literature and higher support stability towards oxidation, either in cyclic voltammetry or chronoamperometry stability tests. On the contrary, WC- and Vulcan-based composites are prone to degradation. Full article