Search Results (313)

Background: Foods containing nutraceuticals from the mineral element group are being developed to compensate for the problem of deficiency in billions of people around the world. This research focuses on essential elements of patented cereal-based mixtures to complement the deficiencies of these elements and, at the same time, assesses their safety in terms of toxic elements in the human diet. Methods: The mineral and trace element contents in the mixtures were determined using the ICP-MS method with a subsequent evaluation of the contributions of the mixtures to the essential and toxic reference values based on dietary intakes and exposures for adults at 60, 80 and 100 kg of adult body weight and a portion size of 50 g. The potential health risk was evaluated using a metal pollution index. Results: The concentrations of minerals and trace elements in the cereal-based mixtures analyzed were as follows: K (up to 4150 µg/g) ≥ P > Mg > Ca > Na > Fe > Zn > Mn > Cu > Al > Ba (up to 4.40 µg/g) > Sr (up to 480 ng/g) ≥ Ti ≥ Ni > Ce ≥ Co > As ≥ Cs > Ag ≥ Li > Se > Be > Cr > Tl > Pb ≥ Hg > Ho > Cd > Sn (up to 1.12 ng/g). The mixtures contribute significantly to the reference values for Mn, Cu, Zn, Fe, and P for adults. Individual dietary exposure values of toxic elements for adults weighing 60 kg decrease in this order: Al (10.1 µg/kg bw/day) > Ni (362 ng/kg bw/day) > As ≥ Pb > Ag > Hg > Cd > and Sn (0.93 ng/kg bw/day). Conclusions: In terms of Regulation (EU) No 1924/2006 of the European Parliament and of the Council on nutrition and health claims made on foods, the cereal-based mixtures could be labelled “source of” Mn, Cu, Zn, Fe, and P” when their contributions to the reference values exceeded 15%; in addition, “low sodium/salt” or “very low sodium/salt” can be applied. The mixtures contribute insignificantly to the toxic reference values of Al, Sn, Hg, Cd, Ni, and Ag, and the exposure values of Pb for developmental neurotoxicity, nephrotoxicity, and cardiovascular effects were considered safe. Regarding the metal pollution index of mixtures, there is no concern for potential health effects. Cereal-based mixtures are suitable for use in the food industry as a potential source of beneficial micronutrients for the human diet, although bioaccessible studies should not be neglected. Full article

This study, based on the Decomposed Theory of Planned Behavior (DTPB), constructs and validates a systematic model to explore the key drivers influencing consumers’ continuous usage intention of sustainable Ready-to-Drink (RTD) beverage packaging. The model includes perceived value and social normative paths, introducing perceived sustainability (PS) and perceived value fit (PVF) as moderators to reveal the role of contextual perceptions in green consumption decision-making. Empirical results show that all conventional path hypotheses (H1–H6) are supported. Among the moderating effect hypotheses, H7b, H9a, and H10c are not supported, while the rest hold. Theoretical implications include the following: Perceived Usefulness (PU) and Perceived Enjoyment (PE) significantly and positively influence consumer satisfaction (SA), consistent with the Expectation Confirmation Model (ECM). Both external influence (EI) and interpersonal influence (II) significantly enhance subjective norms (SN), aligning with TPB theory. Self-efficacy (SE) and facilitating conditions (FA) positively affect perceived behavioral control (PBC), consistent with the DTPB model. Satisfaction, subjective norms, and perceived behavioral control significantly predict continuous usage intention (UI), with satisfaction showing the strongest effect, highlighting the importance of positive initial experiences for green behavior continuation. Full article

To address the research gap on water-soluble heavy metals (WSHMs) in Taiyuan, China, we conducted a winter campaign (18–29 January 2019) at an urban site to measure fifteen WSHMs (Zn, Fe, Mn, Ba, Cu, Se, As, Sb, Sn, Pb, Ni, V, Ti, Cd, and Co). The mean concentration of total WSHMs (∑WSHMs) in PM_2.5 was 209.17 ± 187.21 ng m⁻³. Notably, the mass concentrations of ∑WSHMs on heavy pollution days (291.01 ± 170.64 ng m⁻³) were 224.8% higher than those on mild pollution days (89.61 ± 55.36 ng m⁻³). Principal component analysis (PCA) was applied in combination with absolute principal component score–multiple linear regression (APCS-MLR) to analyze pollution sources and their contributions. The results showed that the main sources of pollution were coal combustion and vehicle emissions (42.50%), along with the metallurgical industry and natural dust (34.47%). The carcinogenic and non-carcinogenic risks of WSHMs were assessed for both adults and children based on the United States Environmental Protection Agency’s (U.S. EPA) assessment guidelines and the International Agency for Research on Cancer (IARC) database. Children faced higher non-carcinogenic risks (hazard index = 2.37) than adults (hazard index = 0.30), exceeding the safety threshold (hazard index = 1). The total carcinogenic risk reached 2.20 × 10⁻⁵, exceeding the threshold value (1 × 10⁻⁶) for carcinogenic risk. Water-soluble arsenic (As) dominated both carcinogenic and non-carcinogenic risks in winter and was the riskiest element. These findings provide an essential basis for controlling PM_2.5-bound WSHMs in industrialized areas. Full article

Addressing global energy and environmental issues calls for the development of effective photocatalysts capable of enabling solar-driven water splitting, a key route toward sustainable hydrogen generation. In this work, we conducted a detailed density functional theory (DFT) study on three bilayer van der Waals (vdW) heterojunctions, Ga₂SSe/GaP, Ga₂SSe/PtSSe, and Ga₂SSe/SnSSe, each explored in four distinct stacking configurations, with Ga₂SSe serving as the base monolayer. We assessed their structural stability, electronic properties, and optical responses to determine their suitability for photocatalytic water splitting. The analysis showed that Ga₂SSe/GaP and Ga₂SSe/SnSSe exhibit type-II band alignment, while Ga₂SSe/PtSSe displays a type-I alignment. Electrostatic potential profiles and Bader charge calculations identified SeGa₂S/SSnSe and SeGa₂S/SeSnS as direct Z-scheme systems, offering efficient charge carrier separation and robust redox potential. For effective water splitting, the band edges must straddle the water redox potentials. Our results indicate that configurations A and B in Ga₂SSe/GaP, along with C and D in Ga₂SSe/SnSSe, fulfill this requirement. These four configurations also exhibit strong absorption in both the visible and ultraviolet spectral ranges. Notably, configurations C and D of Ga₂SSe/SnSSe achieve high solar-to-hydrogen (STH) efficiencies, reaching 38.44% and 21.75%, respectively. Overall, our findings suggest that these direct Z-scheme heterostructures are promising candidates for water splitting photocatalysis. Full article

Cubic phase SnSe-based materials have great potential in the field of thermoelectricity due to their reduced carrier scattering, increased band degeneracy, and ultra-low lattice thermal conductivity. Nevertheless, systematic studies on the influence of element doping on the thermoelectric properties of cubic SnSe-based materials are still relatively scarce. To enrich the research in this field, this work investigates the effects of Ge doping on the phase composition, electrical and thermal transport properties of cubic Sn_0.50Ag_0.25Bi_0.25Se_0.50Te_0.50 thermoelectric materials. X-ray diffraction (XRD) analysis confirmed that the Ge-doped samples exhibited a single cubic phase structure, while scanning electron microscopy (SEM) and energy-dispersive spectroscopy (EDS) revealed a uniform distribution of elements within the samples. The results indicate that increasing the Ge doping content substantially enhances their electrical conductivity, albeit at the expense of elevated thermal conductivity. By optimizing the content of Ge-doping, the thermoelectric figure of merit (ZT) reached 0.74 at 750 K. Notably, while moderate Ge doping enhances electrical transport properties, excessive doping leads to a significant rise in thermal conductivity, ultimately constraining further thermoelectric performance gains. Full article

Heavier element analogues of a ketone, a C=O double-bond compound, have been fascinating compounds from the viewpoint of main-group element chemistry because of their unique structural features and reactivity as compared with those of a ketone, which plays an important role in organic chemistry. We will report here the synthesis of diorgano-stannanethione and stannaneselone featuring tin–chalcogen double bonds, which are the heavy-element analogues of a ketone. The newly obtained stannaneselone has been structurally characterized by spectroscopic analyses and single-crystal X-ray diffraction (SC-XRD) analysis, showing the short Sn–Se bond length featuring π-bond character. The obtained bis(ferrocenyl)stannanechalcogenones were found to undergo [2+4]cycloaddition reactions with 2,3-dimethyl-1,3-butadiene, affording the corresponding six-membered ring compound. Notably, thermolysis of the [2+4]cycloadduct of the stannaneselone regenerated the stannaneselone via the retro[2+4]cycloaddition, whereas the sulfur analogue was thermally very stable. Full article

In the purpose of enhancing solar cell efficiency and sustainability, zinc selenide (ZnSe) and silicon (Si) play indispensable roles, offering a compelling combination of stability and transparency while also highlighting their abundant availability. This study utilizes the SCAPS_1D tool to explore diverse heterojunction setups, aiming to solve the nuanced correlation between key parameters and photovoltaic performance, therefore contributing significantly to the advancement of sustainable energy solutions. Exploring the performance analysis of heterojunction solar cell configurations employing ZnSe and Si elements, various configurations including SnO₂/ZnSe/p_Si/p⁺_Si, SnO₂/CdS/p_Si/p⁺_Si, TiO₂/ZnSe/p_Si/p⁺_Si, and TiO₂/CdS/p_Si/p⁺_Si are investigated, delving into parameters such as back surface field thickness (BSF), doping concentration, operating temperature, absorber layer properties, electron transport layer properties, interface defects, series and shunt resistance. Among these configurations, the SnO₂/ZnSe/p_Si/p⁺_Si configuration with a doping concentration of 10¹⁹ cm⁻³ and a BSF thickness of 2 μm, illustrates a remarkable conversion efficiency of 22.82%, a short circuit current density (J_sc) of 40.33 mA/cm², an open circuit voltage (V_oc) of 0.73 V, and a fill factor (FF) of 77.05%. Its environmentally friendly attributes position it as a promising contender for advanced photovoltaic applications. This work emphasizes the critical role of parameter optimization in propelling solar cell technologies toward heightened efficiency and sustainability. Full article

Kesterite (CZTS/CZTSSe) thin-film solar cells are considered an eco-friendly, earth-abundant, and low-cost photovoltaic technology that can fulfill our future energy needs. Due to its outstanding properties including tunable bandgap and high absorption coefficient, the power conversion efficiency (PCE) has reached over 14%. However, toxic cadmium sulfide (CdS) is commonly used as an n-type buffer layer in kesterite thin-film solar cells (KTFSCs) to form a better p–n junction with the p-type CZTS/CZTSSe absorber. In addition to its toxicity, the CdS buffer layer shows parasitic absorption at low wavelengths (400–500 nm) owing to its low bandgap (2.4 eV). For the last few years, several efforts have been made to substitute CdS with an eco-friendly, Cd-free, cost-effective buffer layer with alternative large-bandgap materials such as ZnSnO, Zn (O, S), In₂Se₃, ZnS, ZnMgO, and TiO₂, which showed significant advances. Herein, we summarize the key findings of the research community using a Cd-free buffer layer in KTFSCs to provide a current scenario for future work motivating researchers to design new materials and strategies to achieve higher performance. Full article

Photothermal therapy (PTT) is one of the rapidly developing methods for cancer treatment based on the strong light-to-heat conversion by nanoparticles. Over the past decade, the palette of photonic materials has expanded drastically, and nanoparticle fabrication techniques can now preserve the optical response of a bulk material in produced nanoparticles. This progress potentially holds opportunities for the efficiency enhancement of PTT, which have not fully explored yet. Here we study the photothermal performance of spherical nanoparticles (SNs) composed of novel two-dimensional (2D) and conventional materials with existing or potential applications in photothermal therapy such as MoS₂, PdSe₂, Ti₃C₂, TaS₂, and TiN. Using the Mie theory, we theoretically analyze the optical response of SNs across various radii of 5–100 nm in the near-infrared (NIR) region with a particular focus on the therapeutic NIR-II range (1000–1700 nm) and radii below 50 nm. Our calculations reveal distinct photothermal behaviors: Large (radius > 50 nm) nanoparticles made of van der Waals semiconductors and PdSe₂ perform exceptionally well in the NIR-I range (750–950 nm) due to excitonic optical responses, while Ti₃C₂ nanoparticles achieve broad effectiveness across both NIR zones due to their dual dielectric/plasmonic properties. Small TiN SNs excel in the NIR-I zone due to the plasmonic response of TiN at shorter wavelengths. Notably, the van der Waals metal TaS₂ emerges as the most promising photothermal transduction agent in the NIR-II region, particularly for smaller nanoparticles, due to its plasmonic resonance. Our insights lay a foundation for designing efficient photothermal transduction agents, with significant implications for cancer therapy and other biomedical applications. Full article

SnS_1−xSe_x (x = 0–1) films composed of vertically oriented nanosheet arrays were fabricated by vacuum thermal evaporation. The compositions of the SnS_1−xSe_x films were well tuned from SnS to SnSe, while their structures and morphology maintained the orthorhombic phase and the uniform nanosheet arrays. Se doping enhances the light absorption of the films, especially in the near-infrared region. The direct and indirect band gaps of the SnS_1−xSe_x (x = 0–1) nanosheet arrays films gradually changed from 1.26 eV and 1.12 eV for SnS to 1.00 eV and 0.79 eV for SnSe, respectively, with the change in compositions. The adjustable band gap makes these films promising candidates for infrared photodetectors and solar energy devices. Full article

Osteoporosis is a major public health concern, particularly among postmenopausal women. Environmental exposure to metals has been proposed as a potential contributor to osteoporosis, but human data remain limited and inconsistent. This study investigated changes in urinary concentrations of 20 metal(loid)s in patients with osteoporosis, as well as the association of these elements with bone mineral density (BMD), in a cohort of 380 postmenopausal women aged 50–70 years from Cascavel, Paraná, Brazil. Demographic, lifestyle, and clinical data were collected, and urinary concentrations of aluminum (Al), barium (Ba), cadmium (Cd), cobalt (Co), cesium (Cs), copper (Cu), mercury (Hg), lithium (Li), manganese (Mn), molybdenum (Mo), nickel (Ni), lead (Pb), rubidium (Rb), antimony (Sb), selenium (Se), tin (Sn), strontium (Sr), thallium (Tl), uranium (U), and zinc (Zn) were measured by inductively coupled plasma mass spectrometry. BMD was assessed at the lumbar spine, femoral neck, and total hip using dual-energy X-ray absorptiometry. Osteoporosis was diagnosed in 73 participants (19.2%). Osteoporotic women had significantly higher urinary concentrations of Cd, Mn, Pb, Sb, Sn, and Zn (p < 0.05). Statistically significant negative correlations were observed between BMD and urinary concentrations of Al, Cd, Hg, Mn, Sb, and U. After adjustment for confounders, elevated urinary concentrations of Cd, Mn, Pb, and Sb remained independently and significantly associated with higher odds of osteoporosis, with Cd (aOR = 1.495; p = 0.026) and Sb (aOR = 2.059; p = 0.030) showing the strongest associations. In addition, women with urinary concentrations above the 90th percentile for both Cd and Sb had a significantly higher prevalence of osteoporosis compared to those with lower levels (44.4% vs. 18.0%; p = 0.011). Longitudinal studies are needed to confirm causality and inform prevention strategies. Full article

As strategic critical metals, tungsten (W) and tin (Sn) require efficient exploration methods for effective resource development. This study implemented an advanced spread-spectrum induced polarization (SSIP) method in the Xitian mining district of southern China. Through optimized survey system configuration (maximum current electrode spacing of 5200 m, 12-channel acquisition, and five discrete frequency points), we achieved significant advancements: (1) a penetration depth of 1200 m, and (2) three- to five-times higher data acquisition efficiency compared to conventional symmetrical quadrupole arrays. Inversion results of resistivity and chargeability profiles from two parallel survey lines (total length 2.4 km) demonstrated an 85% spatial correlation between resistivity and chargeability anomalies, successfully identifying three mineralized veins. Drill-hole verification confirmed the presence of greisen veins (characterized by low resistivity <100 $\mathrm{\Omega }\cdot \mathrm{m}$ and high chargeability > 3%) and skarn veins (moderate resistivity 150–200 $\mathrm{\Omega }\cdot \mathrm{m}$ and chargeability 1.5–2%). The method exhibits a detection sensitivity of 0.5% chargeability contrast for deep-seated W-Sn polymetallic deposits, providing quantitative technical references for similar deposit exploration. Full article

Wastewater containing triphenylmethane dyes such as malachite green (MG), discharged by textile and food industries, poses significant carcinogenic risks and ecological hazards. Conventional physical adsorption methods fail to degrade these pollutants effectively. To address this challenge, we focused on two-dimensional SnSe₂ semiconductor materials. While their narrow bandgap and unique structure confer exceptional optoelectronic properties, prior research has predominantly emphasized heterojunction systems. We synthesized SnSe₂ with well-defined hexagonal plate-like structures via a one-step hydrothermal method by precisely controlling precursor ratios (Sn:Se = 1:2) and reaction temperatures (120–240 °C). Systematic investigations revealed that hydrothermal temperature modulates the van der Waals forces between crystal planes, enabling selective exposure of (001) and (011) facets, as confirmed by XRD, SEM, and XPS analyses, thereby influencing the exposure of specific crystal facets. Experiments demonstrated that pure SnSe₂ synthesized at 150 °C achieved complete degradation of MG (40 mg/L) within 60 min under visible light irradiation, exhibiting a reaction rate constant (k) of 0.099 min⁻¹. By regulating the exposure ratio of the active (001)/(011) facets, we demonstrate that crystal facet engineering directly optimizes carrier separation efficiency, thereby substantially enhancing the catalytic performance of standalone SnSe₂. This work proposes a novel strategy for designing noble-metal-free, high-efficiency standalone photocatalysts, providing crystal facet-dependent mechanistic insights for the targeted degradation of industrial dyes. Full article

SnSe₂, as a prominent member of the post-transition metal dichalcogenides, exhibits many intriguing physical phenomena and excellent thermoelectric properties, calling for both fundamental study and potential application in two-dimensional (2D) devices. In this article, we realized the molecular beam epitaxial growth of SnSe₂ films on a $\sqrt{3}\times \sqrt{3}$-Sn reconstructed Si(111) surface. The analysis of reflection high-energy electron diffraction reveals the in-plane lattice orientation as SnSe₂[110]//$\sqrt{3}$-Sn [112]//Si [110]. In addition, the flat morphology of SnSe₂ film was identified by scanning tunneling microscopy (STM), implying the relatively strong adsorption effect of $\sqrt{3}$-Sn/Si(111) substrate to the SnSe₂ adsorbates. Subsequently, the interfacial charge transfer was observed by X-ray photoemission spectroscopy. Afterwards, the direct characterization of electronic structures was obtained via angle-resolved photoemission spectroscopy. In addition to proving the presence of interfacial charge transfer again, a new relatively flat in-gap band was found in monolayer and few-layer SnSe₂, which disappeared in multi-layer SnSe₂. The interface strain-induced partial structural phase transition of thin SnSe₂ films is presumed to be the reason. Our results provide important information on the characterization and effective modulation of electronic structures of SnSe₂ grown on $\sqrt{3}$-Sn/Si(111), paving the way for the further study and application of SnSe₂ in 2D electronic devices. Full article

We performed the microscopic calculation of $\beta$-decay properties for waiting-point nuclei with neutron-closed magic shells. Allowed Gamow–Teller (GT) and first-forbidden (FF) transitions were simulated using a schematic model (SM) for waiting-point N = $50,82$ isotopes in the framework of a proton–neutron quasiparticle random phase approximation ($pn$-QRPA). The Woods–Saxon (WS) potential basis was used in our calculations. The $pn$-QRPA equations of allowed (GT) and (FF) transitions were utilized in both the particle–hole ($ph$) and particle–particle ($pp$) channels in the SM. We solved the secular equations of the GT and FF transitions for eigenvalues and eigenfunctions of the corresponding Hamiltonians. A spherical shape was assigned to each waiting-point nucleus in all simulations. Significantly, this study marks the first time that $\beta$-decay analysis has been applied to certain nuclei, including ⁸²Ge₅₀, ⁸³As₅₀, ⁸⁴Se₅₀, ⁸⁵Br₅₀ and ⁸⁷Rb₅₀ with $N=50$ isotones, and ¹³²Sn₈₂, ¹³³Sb₈₂, ¹³⁴Te₈₂, ¹³⁵I₈₂ and ¹³⁷Cs₈₂ with $N=82$ isotones. Since there is no prior theoretical research on these nuclei, this work is a unique addition to the field. We compared our results with the previous calculations and measured data, and our calculations agree with the experimental data and the other theoretical results. Full article