Search Results (67)

Objectives: Hydration is essential for overall health; therefore, this study aimed to identify associations between hydration status and beverage consumption, anthropometric measures, and urine biochemical analyses in Polish adults. Poland was chosen due to potential regional dietary habits and hydration patterns that may influence hydration status. Methods: A total of 337 participants completed a beverage frequency questionnaire (FFQ). Blood pressure (BP), anthropometric parameters, and body composition were measured. Urine samples were analyzed for specific gravity (USG), osmolality (Uosm), and potential hydrogen value (pH). Hydration status was assessed using the WUT model (weight, urine color, thirst level), classifying participants into two groups: dehydrated (2-3 WUT components) and properly hydrated (0-1 WUT component). Odds ratios (ORs) and 95% confidence intervals (CIs) were calculated. Results: Approximately 50% of participants (n = 165) exhibited dehydration symptoms, including higher thirst levels, darker urine, and elevated USG and Uosm (p ≤ 0.05). Dehydrated individuals more frequently reported fatigue (p = 0.009), headaches (p = 0.024), and heavy legs (p = 0.002). Higher BMI (OR: 1.49), waist circumference (OR: 1.79), USG (OR: 2.29), and Uosm (OR: 1.75) increased dehydration risk. Conversely, greater consumption of tea (OR: 0.52) and non-carbonated mineral water (OR: 0.45), higher total body water (OR: 0.49), and handgrip strength (OR: 0.81) were linked to lower dehydration risk. Four dietary patterns were identified: Reasonable, Unhealthy, Minimalist, and Loving Sweet Beverages. Conclusions: Multifactorial hydration assessment, combined with preventive strategies such as regular fluid intake and weight management, may improve hydration. The WUT model and Venn diagram provide a practical tool for hydration assessment in clinical and public health. Full article

Soil salinisation is a critical problem in northern China’s arid and semi-arid irrigated regions, posing a substantial impediment to the sustainable advancement of agriculture in these areas. This research utilises the Donghaixin Irrigation District, located on the southern bank of the Yellow River in Inner Mongolia, as a case study. This study examines the spatial distribution and determinants of soil salinisation through macro-environmental variables and micro-ion composition, integrating regression models and groundwater ion characteristics to elucidate the patterns and causes of soil salinisation systematically. The findings demonstrate that soil salinisation in the study region displays notable spatial clustering, with surface water-irrigated regions exhibiting greater salinisation levels than groundwater-irrigated areas. More than 80% of the land exhibits moderate salinity, predominantly characterised by the ions Cl⁻, HCO₃⁻, and SO₄²⁻. The hierarchy of ion concentration variation with escalating soil salinity is as follows: Na⁺ > K⁺ > SO₄²⁻ > Cl⁻ > Mg²⁺ > HCO₃⁻ + CO₃²⁻ > Ca²⁺. The susceptibility of ions to soil salinisation is ordered as follows: Ca²⁺ > Na⁺ > HCO₃⁻ + CO₃²⁻ > Mg²⁺ > K⁺ > Cl⁻ > SO₄²⁻. In contrast to the ordinary least squares (OLS) model, the geographic weighted regression (GWR) model more effectively elucidates the geographical variability of salinity, evidenced by an adjusted R² of 0.68, particularly in high-salinity regions, where it more precisely captures the trend of observed values. Ecological driving elements such as organic matter (OM), pH, groundwater depth (GD), total dissolved solids (TDS), digital elevation model (DEM), normalised difference vegetation index (NDVI), soil moisture (SM), and potential evapotranspiration (PET) govern the distribution of salinisation. In contrast, anthropogenic activities affect the extent of salinisation variation. Piper’s trilinear diagram demonstrates that Na cations mainly characterise groundwater and soil water chemistry. In areas irrigated by surface water, the concentration of SO₄²⁻ is substantially elevated and significantly affected by agricultural practises; conversely, in groundwater-irrigated regions, Cl⁻ and HCO₃⁻ are more concentrated, primarily driven by evaporation and ion exchange mechanisms. Full article

(1) Background: The present study aimed to assess the antifungal effectiveness of a topical innovative formulation containing the association of an antifungal agent, voriconazole (VCZ), and the essential oil of Pinus sylvestris L. (PSEO). (2) Methods: Pseudo-ternary phase diagram and D-optimal mixture design approaches were applied for the development and the optimization of the o/w nanoemulsion. The optimized formulation (NE) was subjected to physicochemical characterization and to physical stability studies. In vitro permeation studies were carried out using the Franz cell diffusion system. The antimycotic efficacy against Microsporum canis was carried out in vitro. (3) Results: Optimal nanoemulsion showed great physical stability and was characterized by a small droplet size (19.015 nm ± 0.110 nm), a PDI of 0.146 ± 0.011, a zeta potential of −16.067 mV ± 1.833 mV, a percentage of transmittance of 95.352% ± 0.175%, and a pH of 5.64 ± 0.03. Furthermore, it exhibited a significant enhancement in apparent permeability coefficient (p < 0.05) compared to the VCZ free drug. Finally, NE presented the greatest antifungal activity against Microsporum canis in comparison with VCZ and PSEO tested alone. (4) Conclusions: These promising results suggest that this topical innovative formulation could be a good candidate to treat onychomycosis. Further ex vivo and clinical investigations are needed to support these findings. Full article

The existence of propane (C₃H₈) in a CO₂-oil mixture has great potential for increasing CO₂ solubility and decreasing minimum miscibility pressure (MMP). In this study, the enhanced solubility, reduced viscosity, and lowered MMP of CO₂-saturated crude oil in the presence of various amounts of C₃H₈ have been systematically examined at the reservoir conditions. Experimentally, a piston-equipped pressure/volume/temperature (PVT) cell is first validated by accurately reproducing the bubble-point pressures of the pure component of C₃H₈ at temperatures of 30, 40, and 50 °C with both continuous and stepwise depressurization methods. The validated cell is well utilized to measure the saturation pressures of the CO₂-C₃H₈-oil systems by identifying the turning point on a P-V diagram at a given temperature. Accordingly, the gas solubilities of a CO₂, C₃H₈, and CO₂-C₃H₈ mixture in crude oil at pressures up to 1600 psi and a temperature range of 25–50 °C are measured. In addition, the viscosity of gas-saturated crude oil in a single liquid phase is measured using an in-line viscometer, where the pressure is maintained to be higher than its saturation pressure. Theoretically, a modified Peng–Robinson equation of state (PR EOS) is utilized as the primary thermodynamic model in this work. The crude oil is characterized as both a single and multiple pseudo-component(s). An exponential distribution function, together with a logarithm-type lumping method, is applied to characterize the crude oil. Two linear binary interaction parameters (BIP) correlations have been developed for CO₂-oil binaries and C₃H₈-oil binaries to accurately reproduce the measured saturation pressures. Moreover, the MMPs of the CO₂-oil mixture in the presence and absence of C₃H₈ have been determined with the assistance of the tie-line method. It has been found that the developed mathematical model can accurately calculate the saturation pressures of C₃H₈ and/or CO₂-oil systems with an absolute average relative deviation (AARD) of 2.39% for 12 feed experiments. Compared to CO₂, it is demonstrated that C₃H₈ is more soluble in the crude oil at the given pressure and temperature. The viscosity of gas-saturated crude oil can decrease from 9.50 cP to 1.89 cP and the averaged MMP from 1490 psi to 1160 psi at 50 °C with the addition of an average 16.02 mol% C₃H₈ in the CO₂-oil mixture. Full article

Solving strategic IMO tasks for the decarbonization of maritime transport and the dynamics of its controlling indicators (EEDI, EEXI, CII) involves the comprehensive use of renewable and low-carbon fuels (LNG, biodiesel, methanol in the mid-term perspective of 2030, ammonia, and hydrogen to achieve zero emissions by 2050) and energy-saving technologies. The technology of regenerating secondary heat sources of the ship’s power plant WHR in the form of an Organic Rankine Cycle (ORC) is considered one of the most promising solutions. The attractiveness of the ORC is justified by the share of the energy potential of WHR at 45–50%, almost half of which are low-temperature WHR (80–90 °C and below). However, according to DNV GL, the widespread adoption of WHR-ORC technologies, especially on operating ships, is hindered by the statistical lack of system prototypes combined with the high cost of implementation. Developing methodological tools for justifying the energy efficiency indicators of WHR–ORC cycle implementation is relevant at all stages of design. The methodological solutions proposed in this article are focused on the initial stages of comparative evaluation of alternative structural solutions (without the need to use detailed technical data of the ship’s systems, power plant, and ORC nodes), expected indicators of energy efficiency, and cycle performance. The development is based on generalized results of variation studies of the ORC in the structure of the widely used main marine medium-speed diesel engine Wärtsilä 12V46F (14,400 kW, 500 min⁻¹) in the operational load cycle range of 25–100% of nominal power. The algorithm of the proposed solutions is based on the established interrelationship of the components of the ORC energy balance in the P-h diagram field of thermodynamic indicators of the cycle working fluid (R134a was used). The implemented strategy does allow, in graphical form, for justifying the choice of working fluid and evaluating the energy performance and efficiency of alternative WHR sources for the main engine, taking into account the design solutions of the power turbine and the technological constraints of the ORC condensation system. The verification of the developed methodological solutions is served by the results of comprehensive variation studies of the ORC performed by the authors using the professionally oriented thermoengineering tool “Thermoflow” and the specification data of Wärtsilä 12V46F with an achieved increase in energy efficiency indicators by 21.4–7%. Full article

Background: H1N1 is one of the major subtypes of influenza A virus (IAV) that causes seasonal influenza, posing a serious threat to human health. A traditional Chinese medicine combination called Qingxing granules (QX) is utilized clinically to treat epidemic influenza. However, its chemical components are complex, and the potential pharmacological mechanisms are still unknown. Methods: QX’s effective components were gathered from the TCMSP database based on two criteria: drug-likeness (DL ≥ 0.18) and oral bioavailability (OB ≥ 30%). SwissADME was used to predict potential targets of effective components, and Cytoscape was used to create a “Herb-Component-Target” network for QX. In addition, targets associated with H1N1 were gathered from the databases GeneCards, OMIM, and GEO. Targets associated with autophagy were retrieved from the KEGG, HAMdb, and HADb databases. Intersection targets for QX, H1N1 influenza, and autophagy were identified using Venn diagrams. Afterward, key targets were screened using Cytoscape’s protein–protein interaction networks built using the database STRING. Biological functions and signaling pathways of overlapping targets were observed through GO analysis and KEGG enrichment analysis. The main chemical components of QX were determined by high-performance liquid chromatography (HPLC), followed by molecular docking. Finally, the mechanism of QX in treating H1N1 was validated through animal experiments. Results: A total of 786 potential targets and 91 effective components of QX were identified. There were 5420 targets related to H1N1 and 821 autophagy-related targets. The intersection of all targets of QX, H1N1, and autophagy yielded 75 intersecting targets. Ultimately, 10 core targets were selected: BCL2, CASP3, NFKB1, MTOR, JUN, TNF, HSP90AA1, EGFR, HIF1A, and MAPK3. Identification of the main chemical components of QX by HPLC resulted in the separation of seven marker ingredients within 195 min, which are amygdalin, puerarin, baicalin, phillyrin, wogonoside, baicalein, and wogonin. Molecular docking results showed that BCL2, CASP3, NFKB1, and MTOR could bind well with the compounds. In animal studies, QX reduced the degenerative alterations in the lung tissue of H1N1-infected mice by upregulating the expression of p-mTOR/mTOR and p62 and downregulating the expression of LC3, which inhibited autophagy. Conclusions: According to this study’s network pharmacology analysis and experimental confirmation, QX may be able to treat H1N1 infection by regulating autophagy, lowering the expression of LC3, and increasing the expression of p62 and p-mTOR/mTOR. Full article

This study presents a novel pH sensor platform utilizing charge-trap-flash-type metal oxide semiconductor field-effect transistors (CTF-type MOSFETs) for enhanced sensitivity and self-amplification. Traditional ion-sensitive field-effect transistors (ISFETs) face challenges in commercialization due to low sensitivity at room temperature, known as the Nernst limit. To overcome this limitation, we explore resistive coupling effects and CTF-type MOSFETs, allowing for flexible adjustment of the amplification ratio. The platform adopts a unique approach, employing CTF-type MOSFETs as both transducers and resistors, ensuring efficient sensitivity control. An extended-gate (EG) structure is implemented to enhance cost-effectiveness and increase the overall lifespan of the sensor platform by preventing direct contact between analytes and the transducer. The proposed pH sensor platform demonstrates effective sensitivity control at various amplification ratios. Stability and reliability are validated by investigating non-ideal effects, including hysteresis and drift. The CTF-type MOSFETs’ electrical characteristics, energy band diagrams, and programmable resistance modulation are thoroughly characterized. The results showcase remarkable stability, even under prolonged and repetitive operations, indicating the platform’s potential for accurate pH detection in diverse environments. This study contributes a robust and stable alternative for detecting micro-potential analytes, with promising applications in health management and point-of-care settings. Full article

The reaction of the vanadyl ion (VO²⁺) with imidazole-4-carboxylic acid (Im4COOH), imidazole-2-carboxylic acid (Im2COOH) and methylimidazole-2-carboxylic acid (MeIm2COOH), respectively, in the presence of small bioligands (bL) [oxalate (Ox), lactate (Lact), citrate (Cit) and phosphate (Phos)] and high-molecular-weight (HMW) human serum proteins [albumin (HSA) and transferrin (hTf)] were studied in aqueous solution using potentiometric acid–base titrations. The species distribution diagrams for the high-molecular-mass (HMM) proteins with oxidovanadium(IV) under physiological pH were dominated by VO(HMM)₂, VOL(HMM) for unsubstituted ligands (L⁻ = Im4COO⁻ and Im2COO⁻). However, for the N-substituted MeIm2COOH, the species distribution diagrams under physiological pH were dominated by VOL₂, VO(HMM)₂ and VO₂L₂(HMM). These species were further confirmed by LC-MS, MALDI-TOF-MS and EPR studies. The glucose-stimulated insulin secretion (GSIS) action of the complexes was investigated using INS-1E cells at a 1 µM concentration, which was established through cytotoxicity studies via the MTT assay. The neutral complexes, especially VO(MeIm2COO)₂, showed promising results in the stimulation of insulin secretion than the cationic [VO(MeIm2CH₂OH)₂]²⁺ complex and the vanadium salt. Oxidovanadium(IV) complexes reduced insulin stimulation significantly under normoglycaemic levels but showed positive effects on insulin secretion under hyperglycaemic conditions (33.3 mM glucose media). The islets exposed to oxidovanadium(IV) complexes under hyperglycaemic conditions displayed a significant increase in the stimulatory index with 1.19, 1.75, 1.53, 1.85, 2.20 and 1.29 observed for the positive control (sulfonylurea:gliclazide), VOSO₄, VO(Im4COO)₂, VO(Im2COO)₂, VO(MeIm2COO)₂ and VO(MeIm2CH₂OH)₂²⁺, respectively. This observation showed a potential further effect of vanadium complexes towards type 2 diabetes and has been demonstrated for the first time in this study. Full article

The recovery and recycling of metals that generate toxic ions in the environment is of particular importance, especially when these are tungsten and, in particular, thorium. The radioactive element thorium has unexpectedly accessible domestic applications (filaments of light bulbs and electronic tubes, welding electrodes, and working alloys containing aluminum and magnesium), which lead to its appearance in electrical and electronic waste from municipal waste management platforms. The current paper proposes the simultaneous recovery of waste containing tungsten and thorium from welding electrodes. Simultaneous recovery is achieved by applying a hybrid membrane electrolysis technology coupled with nanofiltration. An electrolysis cell with sulphonated polyether–ether–ketone membranes (sPEEK) and a nanofiltration module with chitosan–polypropylene membranes (C–PHF–M) are used to carry out the hybrid process. The analysis of welding electrodes led to a composition of W (tungsten) 89.4%; Th 7.1%; O₂ 2.5%; and Al 1.1%. Thus, the parameters of the electrolysis process were chosen according to the speciation of the three metals suggested by the superimposed Pourbaix diagrams. At a constant potential of 20.0 V and an electrolysis current of 1.0 A, the pH is varied and the possible composition of the solution in the anodic workspace is analyzed. Favorable conditions for both electrolysis and nanofiltration were obtained at pH from 6 to 9, when the soluble tungstate ion, the aluminum hydroxide, and solid thorium dioxide were formed. Through the first nanofiltration, the tungstate ion is obtained in the permeate, and thorium dioxide and aluminum hydroxide in the concentrate. By adding a pH 13 solution over the two precipitates, the aluminum is solubilized as sodium aluminate, which will be found after the second nanofiltration in the permeate, with the thorium dioxide remaining integrally (within an error of ±0.1 ppm) on the C–PHF–M membrane. Full article

Recent studies have demonstrated that Sirtuin-1 (SIRT-1)-activating molecules exert a protective role in degenerative ocular diseases. However, these molecules hardly reach the back of the eye due to poor solubility in aqueous environments and low bioavailability after topical application on the eye’s surface. Such hindrances, combined with stability issues, call for the need for innovative delivery strategies. Within this context, the development of self-nanoemulsifying drug delivery systems (SNEDDS) for SIRT-1 delivery can represent a promising approach. The aim of the work was to design and optimize SNEDDS for the ocular delivery of two natural SIRT-1 agonists, resveratrol (RSV) and melatonin (MEL), with potential implications for treating diabetic retinopathy. Pre-formulation studies were performed by a Design of Experiment (DoE) approach to construct the ternary phase diagram. The optimization phase was carried out using Response Surface Methodology (RSM). Four types of SNEDDS consisting of different surfactants (Tween^® 80, Tween^® 20, Solutol^® HS15, and Cremophor^® EL) were optimized to achieve the best physico-chemical parameters for ocular application. Stability tests indicated that SNEDDS produced with Tween^® 80 was the formulation that best preserved the stability of molecules, and so it was, therefore, selected for further technological studies. The optimized formulation was prepared with Capryol^® PGMC, Tween^® 80, and Transcutol^® P and loaded with RSV or MEL. The SNEDDS were evaluated for other parameters, such as the mean size (found to be ˂50 nm), size homogeneity (PDI < 0.2), emulsion time (around 40 s), transparency, drug content (>90%), mucoadhesion strength, in vitro drug release, pH and osmolarity, stability to dilution, and cloud point. Finally, an in vitro evaluation was performed on a rabbit corneal epithelial cell line (SIRC) to assess their cytocompatibility. The overall results suggest that SNEDDS can be used as promising nanocarriers for the ocular drug delivery of RSV and MEL. Full article

Objective: The therapeutic efficacy and molecular mechanisms of traditional Chinese medicines (TCMs), such as Liuwei Dihuang pills (LWDH pills), in treating osteoporosis (OP) remain an area of active research and interest in modern medicine. This study investigated the mechanistic underpinnings of LWDH pills in the treatment of OP based on network pharmacology, bioinformatics, and in vitro experiments. Methods: The active ingredients and targets of LWDH pills were retrieved through the TCMSP database. OP-related targets were identified using the CTD, GeneCards, and DisGeNET databases. The STRING platform was employed to construct a protein–protein interaction (PPI) network, and core targets for LWDH pills in treating OP were identified. The GO functional and KEGG pathway enrichment analyses for potential targets were performed using the R package “clusterProfiler”. A “drug–target” network diagram was created using Cytoscape 3.7.1 software. The viability of MC3T3-E1 cells was evaluated using the CCK-8 method after treatment with various concentrations (1.25%, 2.5%, 5%, and 10%) of LWDH pill-medicated serum for 24, 48, and 72 h. Following a 48 h treatment of MC3T3-E1 cells with LWDH pill-medicated serum, the protein levels of collagen Ⅰ, RUNX2, Wnt3, and β-catenin were quantified using the Western blot analysis, and the activity of alkaline phosphatase (ALP) was measured. Results: A total of 197 putative targets for LWDH pills for OP treatment were pinpointed, from which 20 core targets were singled out, including TP53, JUN, TNF, CTNNB1 (β-catenin), and GSK3B. The putative targets were predominantly involved in signaling pathways such as the Wnt signaling pathway, the MAPK signaling pathway, and the PI3K-Akt signaling pathway. The intervention with LWDH pill-medicated serum for 24, 48, and 72 h did not result in any notable alterations in the cell viability of MC3T3-E1 cells relative to the control group (all p > 0.05). Significant upregulation in protein levels of collagen Ⅰ, RUNX2, Wnt3, and β-catenin in MC3T3-E1 cells was observed in response to the treatment with 2.5%, 5%, and 10% of LWDH pill-medicated serum in comparison to that with the 10% rabbit serum group (all p < 0.05). Furthermore, the intervention with LWDH pill-medicated serum resulted in the formation of red calcified nodules in MC3T3-E1 cells, as indicated by ARS staining. Conclusions: LWDH pills may upregulate the Wnt/β-catenin signaling pathway to elevate the expression of osteogenic differentiation proteins, including collagen Ⅰ and RUNX2, and to increase the ALP activity in MC3T3-E1 cells for the treatment of OP. Full article

MT-102 is a new anti-inflammatory agent derived from Juglans mandshurica and Isatis indigotica. Its therapeutic potential is hindered by low aqueous solubility, impacting its in vivo efficacy. Therefore, this study aimed to develop a self-microemulsifying drug delivery system (SMEDDS) for MT-102 to enhance its oral efficacy in treating ulcerative colitis. Solubility assessment in different oils, surfactants, and cosurfactants led to a SMEDDS formulation of MT-102 using Capmul MCM, Tween 80, and propylene glycol. Based on a pseudoternary phase diagram, the optimal SMEDDS composition was selected, which consisted of 15% Capmul MCM, 42.5% Tween 80, and 42.5% propylene glycol. The resulting optimized SMEDDS (SMEDDS-F1) exhibited a narrow size distribution (177.5 ± 2.80 nm) and high indirubin content (275 ± 5.58 µg/g, a biomarker). Across an acidic to neutral pH range, SMEDDS-F1 showed rapid and extensive indirubin release, with dissolution rates approximately 15-fold higher than pure MT-102. Furthermore, oral administration of SMEDDS-F1 effectively mitigated inflammatory progression and symptoms in a mouse model of ulcerative colitis, whereas pure MT-102 was ineffective. SMEDDS-F1 minimized body weight loss (less than 5%) without any significant change in colon length and the morphology of colonic tissues, compared to those of the healthy control group. In addition, oral administration of SMEDDS-F1 significantly inhibited the secretion of pro-inflammatory cytokines such as IL-6 and TNF-α. In conclusion, the SMEDDS-F1 formulation employing Capmul MCM, Tween 80, and propylene glycol (15:42.5:42.5, w/w) enhances the solubility and therapeutic efficacy of MT-102. Full article

This paper aims to clarify the effect of polymer coating damage of dual polymer–zinc coating used to protect rebar reinforcement from corrosion. The coating damage can result in crevices between the two materials. At these crevices, corrosion–passivation plays an important role in the integrity of the intended coating and the protectiveness of the steel base metal. An experimental design was developed to replicate a crevice of Zn-2%Al alloy. This alloy is commonly used for the dual coating protection of rebars. Experiments in this investigation were performed to test several crevice sizes and conditions to assess the state of crevice corrosion. Prepared electrodes were submerged in a 1 M NaOH solution and connected to a data logger to monitor the potential. A special reference electrode was prepared using activated titanium, against which the potential was measured. Additionally, electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization were carried out to assess the corrosion rate of the different specimens. The results suggest that, in the absence of a crevice, corrosion occurred on bare specimens. However, whenever a crevice was present, a shift in potential and corrosion rate values indicated that the specimen shifted from an active corrosion regime to a passive one. This shift (gain) in potential was measured as approximately 0.9 V, resulting in a shift in the electrode potential to −0.6 V (SCE). The analysis showed that the solution inside the crevice shifted toward lower pH values, with pH = 12 suggested as the level that supports more passivity inside the crevice according to the Pourbaix diagram. Full article

From a public health perspective, the monitoring of water quality intended for human consumption belongs to the operational and audit management of the supply zones. Our study explores the spatial and temporal patterns of the parameters of drinking water in Sibiu County, Romania. We related the relevant physical-chemical parameters (ammonia, chlorine, nitrates, Al, Fe, Pb, Cd, Mn, pH, conductivity, turbidity, and oxidizability) and radioactivity (gross alpha activity, gross beta activity, and radon-222 content) from a 5-year survey to the water source (surface water and groundwater, which may be of subsurface or deep origin), space (sampling locality) and time (sampling month and year). We conducted a combined evaluation using the generalized linear mixed models (GLMMs), Pearson correlation analysis of the physical-chemical parameter, multivariate linear redundancy analysis (RDA), t-value biplots construction, and co-inertia analysis. The obtained regional model shows that the source, locality, and month of sampling are significant factors in physical-chemical parameters’ variation. Fe and turbidity have significantly higher values in surface water, and nitrates and conductivity in groundwater. The highest values are recorded in January (nitrates), March (Cl, ammonia, pH) and August (Fe, turbidity). The RDA ordination diagram illustrates the localities with particular or similar characteristics of drinking water, two of which (rural sources) being of concern. The water source is the best predictor for radioactivity, which increases from surface to ground. The gross alpha and beta activities are significantly and positively correlated, and are both correlated with conductivity. In addition, the gross alpha activity is positively correlated with nitrates and negatively with pH, while the gross beta activity is positively correlated with Mn and negatively with Fe; these relationships are also revealed by the co-inertia analysis. In conclusion, our model using multilevel statistical techniques illustrates a potential approach to short-term dynamics of water quality which will be useful to local authorities. Full article

Stainless steel SS430 and carbon steel B450C were exposed for 30 days to the aqueous extract of sodium silicate-modified limestone-Portland cement as an alternative for the partial replacement of the Portland cement clinker. The initial pH of 12.60 was lowered and maintained at an average of 9.60, associated with air CO₂ dissolution and acidification. As a result, the carbon steel lost its passive state, and the corrosion potential (OCP) reached a negative value of up to 296 mV, forming the corrosion layer of FeO, and FeOOH. In the meaning time, on the stainless steel SS430 surface, a passive layer of Cr₂O₃ grew in the presence of FeO, Fe₂O₃ and Cr(OH)₃ corrosion products; thus, the OCP shifted to more positive values of +150 mV. It is suggested that a self-repassivation process took place on the SS430 surface due to the accumulation of alkaline sulfates on the interface. Because of the chloride attack, SS430 presented isolated pits, while on B450C, their area was extended. The quantitative analysis of EIS Nyquist and Bode diagrams revealed that the Rp of the corrosion process for SS430 was 2500 kΩcm², ≈32 times lower in magnitude than on B450C, for which the passive layer tended to disappear, while that on SS430 was ≈0.82 nm. Full article