Search Results (30)

Nitrogen dioxide (NO₂) is a highly toxic oxidizing gas; therefore, the development of highly reliable room-temperature (RT) gas sensors with low power consumption is important for practical applications. Herein, WS₂ nanosheet (NS)–SnO₂ nanowire (NW) nanocomposites were synthesized and subsequently decorated with Au nanoparticles (NPs) using a UV irradiation method. The SnO₂ content (1, 5, and 10 wt%) and UV irradiation time (1, 15, and 30 s) were systematically optimized to improve sensing performance. Among the prepared samples, the composite containing 5 wt% SnO₂ (SW5) exhibited the highest response among the Au-free sensors, while the 15 s UV-treated sample (15Au-SW5) showed a significantly enhanced response of 11.7 toward NO₂ at RT. The optimized sensor demonstrated reliable ppb-level detection, with an estimated experimental limit of detection of ~40 ppb and good selectivity, repeatability, and long-term stability. The improved performance is considered to be associated with the combined effects of WS₂–SnO₂ heterojunctions and Au-induced surface modulation, which may facilitate charge transfer and increase the density of reactive sites. This study highlights that the integration of 2D/1D heterostructures with controlled noble metal decoration is an effective approach for achieving high-performance RT gas sensors. Full article

The paper continues the authors’ efforts to characterize and control the shape memory effect (SME) occurring in 3D printed specimens of recycled polyethylene terephthalate (rPET) and polyethylene terephthalate glycol (rPETG). Lamellar and “dog-bone” configuration specimens were 3D printed in the form of stratified composites with five different rPET/rPETG ratios, 100:0, 60:40, 50:50, 40:60, and 0:100, and two different angles between the specimen’s axis and the deposition direction, 0° and 45°. The lamellar specimens were used for: (i) free-recovery SME-investigating experiments, which monitored the variation of the displacement, of the free end of specimens which were bent at room temperature (RT), vs. temperature, during heating, (ii) differential scanning calorimetry (DSC), which emphasized heat flow variation vs. temperature, during glass transition and (iii) dynamic mechanical analysis (DMA), which recorded storage modulus vs. temperature in the glass transition interval. Dog-bone specimens were subjected to tensile failure and loading-unloading tests, performed at RT. The broken gauges were metallized with an Au layer and analyzed by scanning electron microscopy (SEM). The results showed that the specimens printed with 0° raster developed larger free-recovery SME strokes, the largest one corresponding to the specimen with rPET/rPETG = 40:60, which experienced the highest storage modulus increase, 872 MPa, and maximum value, 1818 MPa, during heating. The straight lamellar composite specimens experienced a supplementary shape recovery when bent at RT and heated, in such a way that their upper surface became concave, at the end of heating. Most of the specimens 3D printed at 0° raster developed stress failure plateaus, which were associated with the formation of delamination areas on SEM fractographs, while the specimens printed with 45° raster angle experienced necking failures, associated with the formation of crazing areas. The results suggested that 3D printed stratified rPET-rPETG composites, with dedicated spatial configurations, have the potential to serve as executive elements of light actuators for low-temperature operation. Full article

Incorporating Cu into gold-based catalysts effectively reduced nanoparticle sintering and free carbonate accumulation, promoting long-term preservation of catalytic surface area over time. This study explores the catalytic activity of monometallic Au and bimetallic AuCu catalysts with varying Au:Cu atomic ratios (1:0.5, 1:1, and 1:1.5) that were synthesized on $\gamma$${\mathrm{-Al}}_2{\mathrm{O}}_3$ via sequential deposition–precipitation with urea. The catalysts were pretreated in either air or ${\mathrm{H}}_2$ and evaluated for CO oxidation activity and stability. A comprehensive characterization (EDS, BET, TEM, ${\mathrm{H}}_2$-TPR, ${\mathrm{O}}_2$-TPO, XPS, DRIFTS, and UV–Vis) was used to investigate particle size, metal oxidation states, and redox properties. Among all materials, the AuCu 1:1 catalyst exhibited the highest low-temperature CO conversion (>90% at 0 °C) and improved stability during 24 h tests, reflecting minimal nanoparticle sintering as confirmed by TEM analysis. In situ DRIFTS revealed that the presence of Cu⁺ and Cu²⁺ minimizes the accumulation of free carbonates (one of the main deactivation pathways in Au/$\gamma$${\mathrm{-Al}}_2{\mathrm{O}}_3$) while promoting the formation of reactive intermediates that facilitate ${\mathrm{CO}}_2$ production. Notably, air pretreatment at moderate temperature proved as effective as ${\mathrm{H}}_2$ pretreatment in activating both monometallic and bimetallic catalysts. These findings highlight the role of Cu as a structural and electronic promoter of gold, offering practical guidelines for designing durable, cost-effective catalysts for low-temperature CO oxidation on non-reducible supports. Full article

Barium stannate (BaSnO₃) has emerged as a promising alternative electron transport material owing to its superior electron mobility, resistance to UV degradation, and energy bandgap tunability, yet BaSnO₃-based perovskite solar cells have not reached the efficiency levels of TiO₂-based designs. This theoretical study presents a design-driven evaluation of BaSnO₃-based perovskite solar cell architectures, incorporating MAPbI₃ or FAMAPbI₃ perovskite materials, Spiro-OMeTAD, or Cu₂O hole transport materials as well as hole-free configurations, under varying light intensity. Using a systematic device modelling approach, we explore the influence of key design variables—such as layer thickness, donor density, and interface defect concentration—of BaSnO₃ and operating temperature on the power conversion efficiency (PCE). Among the proposed designs, the FTO/BaSnO₃/FAMAPbI₃/Cu₂O/Au heterostructure exhibits an exceptionally effective arrangement with PCE of 38.2% under concentrated light (10,000 W/m², or 10 Sun). The structure also demonstrates strong thermal robustness up to 400 K, with a low temperature coefficient of −0.078% K⁻¹. These results underscore the importance of material and structural optimisation in PSC design and highlight the role of high-mobility, thermally stable inorganic transport layers—BaSnO₃ as the electron transport material (ETM) and Cu₂O as the hole transport material (HTM)—in enabling efficient and stable photovoltaic performance under high irradiance. The study contributes valuable insights into the rational design of high-performance PSCs for emerging solar technologies. Full article

Gold nanoparticles (AuNPs) are highly attractive for applications in the field of biosensing, particularly for colorimetric nucleic acid detection. Their unique optical properties, which are highly sensitive to changes in their environment, make them ideal candidates for developing simple, rapid, and cost-effective assays. When functionalized with oligonucleotides (Au-nanoprobes), they can undergo aggregation or dispersion in the presence of complementary sequences, leading to distinct color changes that serve as a visual signal for detection. Aggregation-based assays offer significant advantages over other homogeneous assays, such as fluorescence-based methods, namely, label-free protocols, rapid interactions in homogeneous solutions, and detection by the naked eye or using low-cost instruments. Despite promising results, the application of Au-nanoprobe-based colorimetric assays in complex biological matrices faces several challenges. The most significant are related to the colloidal stability and oligonucleotide functionalization of the Au-nanoprobes but also to the mode of detection. The type of functionalization method, type of spacer, the oligo–AuNPs ratio, changes in pH, temperature, or ionic strength influence the Au-nanoprobe colloidal stability and thus the performance of the assay. This review elucidates characteristics of the Au-nanoprobes that are determined for colorimetric gold nanoparticles (AuNPs)-based nucleic acid detection, and how they influence the sensitivity and specificity of the colorimetric assay. These characteristics of the assay are fundamental to developing low-cost, robust biomedical sensors that perform effectively in biological fluids. Full article

The application of terahertz (THz) science in industrial technology and scientific research requires efficient THz detectors. Such detectors should be able to operate under various external conditions and conform to existing geometric constraints in the required application. Pyroelectric THz detectors are among the best candidates. This is due to their versatility, outstanding performance, ease of fabrication, and robustness. In this paper, we propose a compact pyroelectric detector based on a bioriented poled polyvinylidene difluoride film coated with sputtered metal electrodes for in situ absorption measurement at cryogenic temperature. The detector design was optimized for the registration system of the electron paramagnetic resonance (EPR) endstation of the Novosibirsk Free Electron Laser facility. Measurements of the detector response to pulsed THz radiation at different temperatures and electrode materials showed that the response varies with both the temperature and the type of electrode material used. The maximum signal level corresponds to the temperature range of 10–40 K, in which the pyroelectric coefficient of the PVDF film also has a maximum value. Among the three coatings studied, namely indium tin oxide (ITO), Au, and Cu/Ni, the latter has the highest increase in sensitivity at low temperature. The possibility of using the detectors for in situ absorption measurement was exemplified using two typical molecular spin systems, which exhibited a transparency of 20–30% at 76.9 cm⁻¹ and 5 K. Such measurements, carried out directly in the cryostat with the main recording system and sample fully configured, allow precise control of the THz radiation parameters at the EPR endstation. Full article

The first step in comprehending the properties of Au₁₀ clusters is understanding the lowest energy structure at low and high temperatures. Functional materials operate at finite temperatures; however, energy computations employing density functional theory (DFT) methodology are typically carried out at zero temperature, leaving many properties unexplored. This study explored the potential and free energy surface of the neutral Au₁₀ nanocluster at a finite temperature, employing a genetic algorithm coupled with DFT and nanothermodynamics. Furthermore, we computed the thermal population and infrared Boltzmann spectrum at a finite temperature and compared it with the validated experimental data. Moreover, we performed the chemical bonding analysis using the quantum theory of atoms in molecules (QTAIM) approach and the adaptive natural density partitioning method (AdNDP) to shed light on the bonding of Au atoms in the low-energy structures. In the calculations, we take into consideration the relativistic effects through the zero-order regular approximation (ZORA), the dispersion through Grimme’s dispersion with Becke–Johnson damping (D3BJ), and we employed nanothermodynamics to consider temperature contributions. Small Au clusters prefer the planar shape, and the transition from 2D to 3D could take place at atomic clusters consisting of ten atoms, which could be affected by temperature, relativistic effects, and dispersion. We analyzed the energetic ordering of structures calculated using DFT with ZORA and single-point energy calculation employing the DLPNO-CCSD(T) methodology. Our findings indicate that the planar lowest energy structure computed with DFT is not the lowest energy structure computed at the DLPN0-CCSD(T) level of theory. The computed thermal population indicates that the 2D elongated hexagon configuration strongly dominates at a temperature range of 50–800 K. Based on the thermal population, at a temperature of 100 K, the computed IR Boltzmann spectrum agrees with the experimental IR spectrum. The chemical bonding analysis on the lowest energy structure indicates that the cluster bond is due only to the electrons of the 6 s orbital, and the Au d orbitals do not participate in the bonding of this system. Full article

In a recent breakthrough in the field of two-dimensional (2D) nanomaterials, the first synthesis of a single-atom-thick gold lattice of goldene has been reported through an innovative wet chemical removal of Ti₃C₂ from the layered Ti₃AuC₂. Inspired by this advancement, in this communication and for the first time, a comprehensive first-principles investigation using a combination of density functional theory (DFT) and machine learning interatomic potential (MLIP) calculations has been conducted to delve into the stability, electronic, mechanical and thermal properties of the single-layer and free-standing goldene. The presented results confirm thermal stability at 700 K as well as remarkable dynamical stability of the stress-free and strained goldene monolayer. At the ground state, the elastic modulus and tensile strength of the goldene monolayer are predicted to be over 226 and 12 GPa, respectively. Through validated MLIP-based molecular dynamics calculations, it is found that at room temperature, the goldene nanosheet can exhibit anisotropic tensile strength over 9 GPa and a low lattice thermal conductivity around 10 ± 2 W/(m.K), respectively. We finally show that the native metallic nature of the goldene monolayer stays intact under large tensile strains. The combined insights from DFT and MLIP-based results provide a comprehensive understanding of the stability, mechanical, thermal and electronic properties of goldene nanosheets. Full article

The simulated device structures of ITO/ZnO/Perovskite absorber layers (PAL)/Spiro-OMeTAD/Au with distinct absorbers were modeled and investigated using solar cell capacitance simulator (SCAPS-1D) simulating software (version 3.8). The primary objective is to enhance the thermal stability of the solar device. As the absorber thickness and temperature impact PV performance parameters, thus main aim of this work is to determine the optimum thickness of PAL as well as the temperature affectability on the PV performance of the cells. It was also observed that the maximum PV parameters (among the cells under consideration), viz. 29% PCE, are achieved with the formamidinium tin iodide (FASnI₃) at the thickness of 600 nm. Similarly, the temperature of 300 K shows a much-improved efficiency offering nearly 29%. Further, the external quantum efficiency (EQE) and J-V also confirm the determent of the more stable, lead-free, FASnI₃-based device, which can provide an effective way to develop highly efficient, low-cost solar cell devices. Full article

Gold nanoparticles are easily obtained by a range of room temperature processes. In particular, polyols-based syntheses performed in alkaline conditions without the need for surfactants lead to small size nanoparticles around 10 nm in diameter. While highly viscous polyols, such as glycerol, have been the most studied polyols with which to perform the reaction, the use of alternative alcohols with lower viscosity could benefit the processing of the nanoparticles. Here, we show that ethylene glycol is a suitable alternative to glycerol. Via a study comprising more than 70 experiments overall, we identified that the key parameters by which to control nanoparticle size and colloidal stability are the amount of base used and the amount of ethylene glycol. Too-high or too-low values of base and/or ethylene glycol do not lead to stable colloidal nanoparticles. An optimal Base/Gold molar ratio is around 4 and an optimal amount of ethylene glycol is around 30 v.% to obtain stable ca. 10 nm Au NPs and to develop a green room temperature surfactant-free colloidal synthesis of gold nanoparticles. Full article

Flip-chip bonding is a key packaging technology to achieve the smallest form factor possible. Using copper as a direct under-bump metal and performing bonding under little force and at a low temperature eliminates the processing step for the deposition of a suitable wetting metal and offers an economical solution for electronic chip packaging. In this paper, various samples with copper and nickel–gold surface finishes are used to apply an in-house solder bumping, flip-chip bonding and reflow process to exhibit the bump-bond feasibility. Native oxides are reduced using process gases, and copper surface protection and solder wetting are achieved using copper formate. Lead-free 40 µm solder balls were bumped on 80 µm copper pads and 120 µm copper pillars to demonstrate a full intermetallic Cu–Cu bond as a base study for stacking applications. Using a low-force bonding technique, various chips with different dimensions were bonded at 0.5–16 MPa, followed by a reflow step at a maximum temperature of 270 °C. Then, 30 µm solder balls are utilized to bump the samples with NiAu and Cu bond pads at 50 µm pitch. A mean shear strength of 44 MPa was obtained for the 30 µm Cu samples. To the best of our knowledge, 30 µm solder bumping directly on the copper pads by producing copper formate is a novel research contribution. Full article

The leaching behaviors of gold and silver from a complex sulfide concentrate in copper-tartrate-thiosulfate solutions were investigated in this paper. Experimental parameters, including temperature, initial pulp pH, and concentration of copper, tartrate, and thiosulfate, were systematically studied. The copper-tartrate-thiosulfate leaching system exhibits promising performance in dealing with the complex sulfide concentrate. Thiosulfate consumption could be greatly reduced due to the in-situ generation of thiosulfate derived from sulfur or disulfide ions. Increasing the temperature and concentrations of copper, tartrate, and thiosulfate can promote gold leaching. A low tartrate content and a moderate increase in temperature and copper and thiosulfate concentrations can accelerate silver leaching, but a higher temperature or copper content may depress silver extraction. A suitable pulp pH is critical for gold and silver leaching in copper-tartrate-thiosulfate solutions. An extraction of 74.50% Au and 36.33% Ag was obtained with the direct leaching of the concentrate, while the percentages can be significantly increased up to 82.60% and 70.38%, respectively, when leaching the calcine following the oxidative roasting pretreatment. The recycling of leaching solutions demonstrates that a suitable free tartrate content is of great significance in maintaining the stability of the novel system. As an alternative to the traditional cyanide or copper-ammonia-thiosulfate leaching processes, the copper-tartrate-thiosulfate leaching system provides an environmentally friendly, nontoxic, and relatively low-cost method for gold and silver leaching from ores or concentrates. Full article

AlGaN/GaN high electron mobility transistors (HEMTs) are regarded as promising candidates for a 5G communication system, which demands higher frequency and power. Source/drain ohmic contact is one of the key fabrication processes crucial to the device performance. Firstly, Au-contained metal stacks combined with RTA high-temperature ohmic contact schemes were presented and analyzed, including process conditions and contact formation mechanisms. Considering the issues with the Au-contained technique, the overview of a sequence of Au-free schemes is given and comprehensively discussed. In addition, in order to solve various problems caused by high-temperature conditions, novel annealing techniques including microwave annealing (MWA) and laser annealing (LA) were proposed to form Au-free low-temperature ohmic contact to AlGaN/GaN HEMT. The effects of the annealing method on surface morphology, gate leakage, dynamic on-resistance (R_ON), and other device characteristics are investigated and presented in this paper. By using a low-temperature annealing atmosphere or selective annealing method, gate-first Si-CMOS compatible AlGaN/GaN HEMT technology can be realized for high frequency and power application. Full article

In this paper, a n-i-p planar heterojunction simulation of Sn-based iodide perovskite solar cell (PSC) is proposed. The solar cell structure consists of a Fluorine-doped tin oxide (FTO) substrate on which titanium oxide (TiO₂) is placed; this material will act as an electron transporting layer (ETL); then, we have the tin perovskite CH₃NH₃SnI₃ (MASnI₃) which is the absorber layer and next a copper zinc and tin sulfide (CZTS) that will have the function of a hole transporting layer (HTL). This material is used due to its simple synthesis process and band tuning, in addition to presenting good electrical properties and stability; it is also a low-cost and non-toxic inorganic material. Finally, gold (Au) is placed as a back contact. The lead-free perovskite solar cell was simulated using a Solar Cell Capacitance Simulator (SCAPS-1D). The simulations were performed under AM 1.5G light illumination and focused on getting the best efficiency of the solar cell proposed. The thickness of MASnI₃ and CZTS, band gap of CZTS, operating temperature in the range between 250 K and 350 K, acceptor concentration and defect density of absorber layer were the parameters optimized in the solar cell device. The simulation results indicate that absorber thicknesses of 500 nm and 300 nm for CZTS are appropriate for the solar cell. Further, when optimum values of the acceptor density (N_A) and defect density (N_t), 10¹⁶ cm⁻³ and 10¹⁴ cm⁻³, respectively, were used, the best electrical values were obtained: J_sc of 31.66 mA/cm², V_oc of 0.96 V, FF of 67% and PCE of 20.28%. Due to the enhanced performance parameters, the structure of the device could be used in applications for a solar energy harvesting system. Full article

The Baranyevskoe Au-Ag epithermal deposit of low-sulfidation (LS) type is located on the Kamchatka Peninsula in the Neogene-Quaternary Central Kamchatka Volcanic Belt, where Au-bearing quartz veins are usually accompanied by veinlet stockworks. Two economic associations are typical of the Baranyevskoe deposit. The first corresponds to gold-pyrite-quartz association with low-grade native gold (521–738‱) intergrown with pyrite. Some accessory Au-Ag minerals within the early association were also identified: acanthite AgS₂, hessite AgTe₂, lenaite Ag(Fe,Cu)S₂, petzite Ag₃AuTe₂, utenbogardite Ag₃AuS₂ and unnamed Ag-Sb-As sulfosalts. The former Au-Ag minerals were most likely formed in the temperature range of 320–330 °C based on the study of arsenopyrite thermometers and fluid inclusions. The second, a gold-sulfosalt-quartz association, includes high-grade native gold (883-941‱) in intergrowth with chalcopyrite. Cuprous phases (bornite, chalcocite, heerite, native copper, Cu-Zn solid solutions), Bi-rich sulfosalts (aikinite PbCuBiS₃, emplectite CuBiS₂, witticenite Cu₃BiS₃), stannoidite Cu₈Fe₃Sn₂S₁₂, mawsonite Cu₆Fe₂SnS₈), Au-bearing galena, Te-free and Bi-rich tetrahedrite-tennantite represent this association. Fluid inclusions in gold-sulfosalt-quartz association are characterized by homogenization temperature ranging from 226 to 298 °C, and salinity from 0.4 to 1.2 wt. % NaCl eq. Full article