Acid Treatment Research Articles

Method for determining reagent optimum volume for acid treatments of carbonate reservoirs based on a pressure build-up curve method

Relevance. The need to increase the efficiency of acid treatments of carbonate reservoirs. Often, the design of treatments does not take into account the actual operating conditions of production wells, which leads to an overestimation or underestimation of the required volume of the reagent. Aim. To propose a method for determining the optimal amount of reagent for carrying out acid treatments of carbonate reservoirs in order to restore the permeability of the rock in the near-well zone, taking into account the actual operating conditions of the well, which allows rationalizing the use of subsoil user resources. Objects. Producing oil wells exploiting oil deposits in carbonate deposits of the Perm region, as well as the results of hydrodynamic studies carried out on these wells. Methods. Theoretical substantiation of the possibility of determining the zone of deteriorated permeability around the well using the pressure recovery curve graph, graphical processing of diagnostic graphs of the pressure recovery curve, mathematical calculation of technological indicators based on hydrodynamic testing data of wells, integration of inflow volumes, analysis of technological data and conditions of applicability of the methodology. Results. The authors have developed the methodology for determining the optimal volume of reagent for acid treatments of carbonate reservoirs based on the pressure recovery curve method. The optimal volume of reagent for 21 production wells was calculated. Using the example of 13 wells, the efficiency of the injected volume of reagent was determined and an overestimated volume of reagent injected into the formation was demonstrated. The authors assessed the subsoil user's costs taking into account the excess consumption of the reagent. The factors influencing the success of the method application depending on the operating conditions of the wells were identified. Criteria inappropriateness of acid treatment were identified.

Two-dimensional metal-organic framework nanoleaf embedded with nitrogen-doped carbon dots for monitoring of picric acid

A novel preparation of 2D metal–organic framework (Zn-MOF, ZIF-8) nanoleaf (ZIF-L) embedded with nitrogen-doped carbon dots (NCDs) was applied successfully. The NCDs are synthesized through hydrothermal treatment of citric acid and ethylenediamine exhibiting excitation wavelength independence (λex-independence) of 6 nm and higher quantum yield reaches 84 %. The ZIF-L embedded with NCDs generates a 2D continuous framework of NCDs@ ZIF-L nanocomposite. The nanocomposite was fully characterized by FTIR, XRD, TEM, and N2 adsorption-desorption mechanism. The XRD data reveals no significant change in the crystallinity of ZIF-L upon the encapsulation of NCDs, but it enhances the fluorescence emission. The synergetic cooperation between ZIF-L and NCDs might free active sites that lead to higher adsorption capacity and thus enhance their application in chemical sensing. The NCDs@ZIF-L nanocomposite synergistically combines active-rich-electron nanospaces with a high surface area, both of which are particularly beneficial for the selective detection of hazardous picric acid (PA) because of reinforced hydrogen bonding interactions with the hydroxyl groups of PA aromatic rings. The NCDs@ZIF-L framework is utilized to monitor PA as a nitro explosive compound in aqueous media exhibiting a high sensing activity and selectivity to detect PA in diluted solutions with a low detection limit (LOD) reaching 0.139 µM. The nanocomposite was also utilized in real water samples spiked with different concentrations of PA in tap water, with R % reaching 91.3–102 % and RSD % less than 5 %, showing their applicability to detect PA under circumstances.

Impact of PGRs, polyamines and potassium to improve pomegranate flowering behaviour, fruit set and fruit quality

Ever changing climate is affecting the flowering pattern in pomegranate worldwide. It is the need of the hour to find out some chemicals that can not only enhance hermaphrodite flowers and fruit set but also enhance fruit quality. The present investigation aimed to evaluate the effect of plant growth regulators (three), polyamines (two) and other chemicals (five) on photosynthesis, flowering ratio, fruit set and quality of pomegranate fruits. Pomegranate trees were treated at full leaf expansion stage. Potassium dihydrogen phosphate (5000 ppm), spermidine (1.5 ppm) and naphthalene acetic acid (NAA) (20 ppm) were the best treatments to significantly enhance hermaphrodite flowers, as the hermaphrodite to male flower ratio was 0.39, 0.37, and 0.35, respectively, compared to 0.22 in the control treatment. Except spermidine, NAA and paclobutrazol, all treatments increased the fruit setting significantly, with potassium dihydrogen phosphate (5000 ppm) being the most effective treatment with 66% fruit set compared to 43% in control trees. In mature fruits, compared to control, NAA enhanced total phenols, ascorbic acid and total antioxidants (3%, 15%, 7%, respectively) followed by ascorbic acid treatment (250 ppm); potassium dihydrogen phosphate (5000 ppm) and putrescine (44 ppm) enhanced the anthocyanin content and hence aril color significantly (11% and 10% respectively). Though the use of NAA in pomegranate production is commercial practice, two sprays of ascorbic acid can also be included to enhance the nutritional quality of fruits. Foliar application of potassium dihydrogen phosphate twice at flowering stage could be highly useful for quality pomegranate production due to the enhanced number of hermaphrodite flowers, fruit setting and fruit color. Overall, use of these chemicals can be beneficial to pomegranate farmers to get more remuneration from harvest.

Seed pretreatment using design of engineering approach for regulating <em>Humulus lupulus</em> seed germination in different media

Humulus lupulus, a plant of commercial benefit, has been widely explored for its therapeutic applications. Plant propagation via seeds is one of the major challenges due to seed dormancy and low germination. The physical dormancy of the seed caused by a hard seed coat makes seeds impervious to water. Different types of methods have been reported to break the seed dormancy. The present study emphasizes the optimized chemical method of seed pretreatment for regulating the germination efficiency in three different media namely, Murashige and Skoog (MS), Hoagland’s media and Leafy 200®. The study explores the interaction between two variables viz., acid treatment time and concentration of sulphuric acid, on germination of Humulus lupulus seeds using the Design of Experiment (DOE) approach. The results showed a higher germination rate in MS media and Leafy200® media (100%) seed germination percentage with respect to Hoagland’s media. The result demonstrates the synergistic role of seed pretreatment and media on the seed germination efficiency. The scanning electron microscopy (SEM) analysis of the seeds pretreated with acid revealed small perforations on the seed coat ranging between 5-15 µm. Furthermore, the elemental analysis of the seed coat surface by Energy Dispersive X-ray (EDX) revealed a substantial decrease in carbon and oxygen (%) and the presence of calcium, magnesium, and sulfur. The results indicate the acid hydrolysis of organic constituents on the seed surface enabling changes in seed porosity. Additionally, factors such as pretreatment and media play a pivotal role in regulating seed germination.

Salicylic Acid Treatment Ameliorates Postharvest Quality Deterioration in 'France' Prune (Prunus domestica L. 'Ximei') Fruit by Modulating the Antioxidant System.

The potential of salicylic acid (SA) in delaying postharvest fruit senescence has been extensively documented; nevertheless, its effect on antioxidant activity and quality of 'France' prune fruit is largely unknown. The study investigated the effects of SA (0.5 mM) on postharvest quality deterioration of 'France' prune fruit. Results indicated that SA impeded the increase in respiration rate and weight loss, and mitigated the decrease of soluble solids content (SSC), titratable acidity (TA) content, firmness, and hue angle. SA sustained the ascorbate-glutathione cycle by inducing the production of ascorbic acid (AsA) and glutathione (GSH) and attenuates flavonoids, total phenols, and anthocyanins degradation by inhibiting polyphenol oxidase (PPO) activity and PdPPO. Moreover, SA significantly improved superoxide dismutase (SOD), catalase (CAT), ascorbate peroxidase (APX), peroxidase (POD), and glutathione reductase (GR) activities and gene expression levels, sustained higher 2,2'-Azinobis-(3-ethylbenzthiazoline-6-sulphonate) (ABTS) and 1,1-diphenyl-2-picryl-hydrazyl (DPPH) free radical scavenging capacity, ferric reducing antioxidant power (FRAP), and hydroxyl radical (·OH) inhibition capacity, and impeded the production of hydrogen peroxide (H2O2) and superoxide anion (O2•-). Overall, SA improved the antioxidant capacity by inducing the synthesis of defense response-related substances and promoting antioxidant enzyme activities to sustain the storage quality of 'France' prune fruit.

Comparative Study of Adsorbents for Treatment of Industrial Effluent

Water contaminated with various impurities is considered as wastewater and industrial wastewater obtainedfrom industries is known as effluent. The industrial effluent adversely affects the aquatic ecosystems,deteriorate human health, and degrades overall environmental quality. Treatment of such effluent withadsorbent is one of the most efficient and cost-effective method. In the present study, industrial effluent wastreated with various bio-adsorbents obtained from orange peels, cotton, neem tree bark. Effect of adsorptionon parameters like pH, COD, BOD, TDS and TSS were determined and their results were compared withcommercial grade activated charcoal. For majority of the parameters, the effectiveness of adsorbent varied as:activated charcoal > tree bark-based adsorbent > cotton-based adsorbent > orange peels-based adsorbent.Effect of pretreatment- acid treatment- was also examined for cotton and tree bark-based adsorbent.Phosphoric acid was proven to be better acid for pretreatment in comparison with sulfuric acid. For tree barkbased adsorbent treated with phosphoric acid, % removal for COD, BOD, TDS and TSS were 46.5 %, 57.06%, 35.51% and 90.43% respectively

Expanded Illite Filler in UV-Curable Polymer Electrolytes for All-Solid-State Li-Ion Batteries

In this study, we explored the potential of illite sourced from Yeongdong-eup, South Korea, as a filler in polymer electrolytes for all-solid-state Li-ion batteries. The illite was expanded (EI) by acid treatment and UV curing was employed to synthesize the polymer electrolytes. The Li+ ionic conductivity of the polymer electrolytes was measured at various EI contents, revealing the highest conductivity of 1.08 × 10−2 S cm−1 at 4 wt% of the EI. The electrochemical performance of NMC cells assembled with the EI-incorporated polymer electrolyte showed a good discharge capacity of over 158.6 mAh g−1 with a coulombic efficiency of 99%. These findings demonstrate the significant potential of EI as a sustainable and efficient filler material for enhancing the performance of polymer-based all-solid-state Li batteries. This study highlighted the applicability of illite sourced from South Korea and its potential contribution to the development of polymer-based all-solid-state batteries.

Effect of Denosumab or Alendronate on Vascular Calcification: Secondary Analysis of SALTIRE2 Randomized Controlled Trial.

Patients with osteoporosis demonstrate increased vascular calcification but the effect of osteoporosis treatments on vascular calcification remains unclear. The present study aimed to examine whether coronary or aortic calcification are influenced by denosumab and alendronic acid treatment. In a double-blind randomized controlled SALTIRE2 (Study Investigating the Effect of Drugs Used to Treat Osteoporosis on the Progression of Calcific Aortic Stenosis) trial, patients with aortic stenosis were randomized 2:1:2:1 to denosumab, placebo injection, alendronic acid, or placebo capsule. Participants underwent serial imaging with computed tomography and 18F-sodium fluoride positron emission tomography for the assessment of vascular calcium burden and calcification activity, respectively. We report the prespecified secondary analyses of 24-month change in coronary calcium score, and 12-month changes in thoracic aorta calcium score, coronary and aortic 18F-sodium fluoride activity. One hundred fifty patients with aortic stenosis (72±8 years; 21% female) were randomized to denosumab (n=49), alendronic acid (n=51), and placebo (injection n=25, capsule n=25). There were no differences in change in coronary calcium scores between placebo (16 [-64 to 148] Agatston units) and either denosumab (94 [0-212] Agatston units, P=0.24) or alendronic acid (34 [-62 to 134], P=0.99). There were no differences in change in thoracic aorta calcium scores between placebo (132 [22-512] Agatston units) and either denosumab (118 [11-340], P=0.75) or alendronic acid (116 [26-498] Agatston units, P=0.62). There were no differences in changes in coronary or aortic 18F-sodium fluoride activity between treatment groups. Neither alendronic acid nor denosumab are associated with changes in the activity or progression of coronary or aortic calcification. Osteoporosis treatments do not appear to have major impact on vascular calcification of atherosclerosis. https://www.clinicaltrials.gov; Unique identifier: NCT02132026.

Layered Silicates Exhibiting MOF-Like Gate-Opening Behaviors in Liquid-Phase Adsorptions: Experimental and Theoretical Investigations.

Layered silicates, including clay minerals, can be used as liquid-phase adsorbents in many important applications. However, because their two-dimensional interlayer space is narrow and not entirely opened due to the presence of interlayer species, guest species are forced to penetrate while expanding the interlayer space, which limits their adsorption performances compared with microporous materials such as MOFs and zeolites. Herein, as reported for the adsorption of gaseous species on flexible MOFs, we report a layered silicate that exhibits gate-opening adsorption in liquid phases. This layered silicate, synthesized via dilute acid treatment of the parent sodium-type, exhibits an abrupt increase in the basal spacing (layer thickness + interlayer space) to reach a plateau even at an earlier stage of benzoic acid adsorption from acetonitrile, whereas a typical layered silicate, magadiite, exhibits a gradual increase in the basal spacing as adsorption progress under identical conditions. The layered silicate shows an excellent adsorption capacity and rate for benzoic acid uptake from acetonitrile, which is considerably higher than that of magadiite. With comprehensive adsorption tests using different adsorbates and solvents, we propose that the layered silicate has zeolite-like but distorted, flexible open microchannels within each layer, and the intralayer microchannels can effectively and rapidly accommodate the solvent (acetonitrile) molecules, which are capable of expanding the framework to initiate the adsorption of aromatic compounds. The density function theory calculation revealed the adsorption mechanism, where the layered silicate accommodates acetonitrile in the intralayer microchannel followed by the interlayer space, and the former selectively plays a role as the adsorption site of aromatic compounds via exchange with acetonitrile.

Investigating the Protective Effects of Ascorbic Acid Against Paracetamol-induced Liver Toxicity in Wistar Rats

Paracetamol is one of the most widely used analgesics and antipyretics but can cause severe liver damage at high doses. This study explores the potential protective effects of ascorbic acid (vitamin C) against paracetamol-induced hepatotoxicity in Wistar rats. For this experimental study, 25 mature male Wistar rats, weighing 140–180g, were divided into five groups: Group 1 stands for the Normal Control. Group 2 received 25 mg of PCM for 21 days, whereas Group 3 received 500 mg of ascorbic acid. Furthermore, after PCM was given, rats in groups 4 and 5 were given 500 mg and 1000 mg of ascorbic acid, respectively. Following PCM and Ascorbic acid treatment, biochemical parameters and histoarchitectural studies were examined. Histopathological examination of liver tissue was performed to evaluate cellular architecture and damage. Results indicated that treatment with ascorbic acid significantly mitigated the elevation of liver enzymes and histopathological changes compared to the paracetamol-only group. In conclusion, the research underscores the potential role of ascorbic acid in safeguarding liver function.

Characteristics of intestinal flora in nonobese nonalcoholic fatty liver disease patients and the impact of ursodeoxycholic acid treatment on these features.

The study aimed to investigate the alterations in gut microbiota among nonobese individuals with nonalcoholic fatty liver disease (NAFLD) and their response to treatment with ursodeoxycholic acid (UDCA). A total of 90 patients diagnosed with NAFLD and 36 healthy subjects were recruited to participate in this study. Among them, a subgroup of 14 nonobese nonalcoholic steatohepatitis (NASH) were treated with UDCA. Demographic and serologic data were collected for all participants, while stool samples were obtained for fecal microbiome analysis using 16S sequencing. In nonobese NAFLD patients, the alpha diversity of intestinal flora decreased (Shannon index, p < 0.05), and the composition of intestinal flora changed (beta diversity, p < 0.05). The abundance of 20 genera, including Fusobacterium, Lachnoclostridium, Klebsiella, etc., exhibited significant changes (p < 0.05). Among them, nine species including Fusobacterium, Lachnoclostridium, Klebsiella, etc. were found to be associated with abnormal liver enzymes and glucolipid metabolic disorders. Among the 14 NASH patients treated with UDCA, improvements were observed in terms of liver enzymes, CAP values, and E values (p < 0.05), however, no improve the glucolipid metabolism. While the alpha diversity of intestinal flora did not show significant changes after UDCA treatment, there was a notable alteration in the composition of intestinal flora (beta diversity, p < 0.05). Furthermore, UCDA treatment led to an improvement in the relative abundance of Alistipes, Holdemanella, Gilisia, etc. among nonobese NASH patients (p < 0.05). Nonobese NAFLD patients exhibit dysbiosis of the intestinal microbiota. UDCA can ameliorate hepatic enzyme abnormalities and reduce liver fat content in nonobese NASH patients, potentially through its ability to restore intestinal microbiota balance.

Surface-Engineered Ni2P: An Efficient Oxygen Electrocatalyst for Zinc-Air Battery.

The surface engineering of electrocatalysts is one of the promising strategies to increase the intrinsic activity of electrocatalysts. It generates anion/cation vacancy defects and increases the electrochemically active surface area. We describethe surface engineering of Ni2P to favorably tune the bifunctional oxygen electrocatalytic activity and the development of a rechargeable zinc-air battery (ZAB). Ni2P encapsulated with N and P-dual doped carbon (Ni2P@NPC) is synthesized using a single-source precursor complex tris-(2,2'-bipyridine)nickel(II) bis(hexafluorophosphate). The surface engineering of the as-synthesized Ni2P@NPC is achieved by the controlled acid treatment at room temperature. The surface engineering removes carbon debris and opens the pores, exfoliates the encapsulating carbon layer, increases the P-vacancy in the crystal lattice, and boosts the electrochemically active surface area. Thesurface-engineered catalyst exhibits enhanced bifunctional activity towards oxygen reduction reaction (ORR) and oxygen evolution reaction (OER). The electrocatalytically active sites of engineered catalysts are highly accessible for facilitated electron transfer kinetics. P-vacancy favors the facile formation of defect-rich OER active metal oxyhydroxide species. The rechargeable ZAB based on the engineered catalyst delivers a specific capacity of 770.25 mA h gZn-1, energy density of 692 Wh kgZn-1, and excellent charge-discharge cycling performance with negligible voltaic efficiency loss (0.6 %) after 100 h.

Molecular dynamics simulation of interfacial interaction mechanisms between ground tire rubber and styrene-butadiene rubber enhanced by nanomaterial incorporation

The recycling of ground tire rubber (GTR) is an effective method for addressing black pollution. In this study, we investigated and compared the effects of acidic oxidation treatments and different nanomaterial contents on the interfacial properties of styrene-butadiene rubber (SBR) and GTR. Molecular models of GTR modified by acidic oxidation and nanomaterials, as well as SBR, were established. The interfacial interaction mechanisms between SBR and GTR were studied through tensile and shear behaviors. The results indicated that the properties of SBR-GTR interface were enhanced through acidic oxidation and nanomaterial modification, with the latter demonstrating superior advantages in augmenting the interfacial strength. Specifically, the addition of a carbon nanotube and graphene increased the interfacial cohesion strength by 55.12 % and 82.93 %, and the interfacial shear strength by 29.87 % and 43.05 %, respectively. Moreover, graphene exhibited superior performance in enhancing interfacial interactions compared to carbon nanotubes and increasing the nanomaterial content did not positively impact the improvement of interfacial properties. The interfacial properties of SBR and GTR were quantitatively analyzed using molecular dynamic (MD) simulations. This study provides a theoretical foundation for enhancing the mechanical properties of recycled rubber by using nanomaterials, thereby guiding the experimental preparation of recycled rubber.

Preparing kaolinite nanotubes and their catalytic activation by acid treatment

Aluminosilicate nanotubes (ANT) with a length of 600–1000 nm and a diameter of 15–25 nm were obtained by successive intercalation of kaolin with dimethyl sulfoxide and methanol followed by treatment with a cetyltrimethylammonium chloride solution. It is shown for the first time that the treatment of ANT with a mixture of H2SO4 –H2O2 leads to removing organic impurities from them and appearing catalytic activity in the α-pinene epoxide isomerization, the products of whicn are campholenic (41.4 %) and iso-campholenic (22.7 %) aldehydes in cyclohexane and trans-carveol (up to 56.0 %) in dimethyl sulfoxide.

Bacteriophage therapy reduces Staphylococcus aureus in a porcine and human ex vivo burn wound infection model.

Burn wounds are a major burden, with high mortality rates due to infections. Staphylococcus aureus is a major causative agent of burn wound infections, which can be difficult to treat because of antibiotic resistance and biofilm formation. An alternative to antibiotics is the use of bacteriophages, viruses that infect and kill bacteria. We investigated the efficacy of bacteriophage therapy for burn wound infections, in both a porcine and a newly developed human ex vivo skin model. In both models, the efficacy of a reference antibiotic treatment (fusidic acid) and bacteriophage treatment was determined for a single treatment, successive treatment, and prophylaxis. Both models showed a reduction in bacterial load after a single bacteriophage treatment. Increasing the frequency of bacteriophage treatments increased bacteriophage efficacy in the human ex vivo skin model, but not in the porcine model. In both models, prophylaxis with bacteriophages increased treatment efficacy. In all cases, bacteriophage treatment outperformed fusidic acid treatment. Both models allowed investigation of bacteriophage-bacteria dynamics in burn wounds. Overall, bacteriophage treatment outperformed antibiotic control underlining the potential of bacteriophage therapy for the treatment of burn wound infections, especially when used prophylactically.

Research on the Cell Wall Breaking and Subcritical Extraction of Astaxanthin from Phaffia rhodozyma.

This study focused on developing an effective cell wall-breaking method for Phaffia rhodozyma, followed by utilizing subcritical fluid extraction to isolate, extract, and concentrate astaxanthin from the complex fermentation products of P. rhodozyma. A comprehensive comparison of seven distinct methods for disrupting cell walls, including dimethyl sulfoxide treatment, lactic acid treatment, sodium hydroxide treatment, β-glucanase enzymatic digestion, β-mannanase enzymatic digestion, and a combined enzymatic treatment involving both β-mannanase and β-glucanase was conducted. The results identified the lactic acid method as the most effective in disrupting the cell walls of P. rhodozyma. The software, Design Expert, was used in the process of extracting astaxanthin from cell lysates using a subcritical extraction method. Through fitting analysis and response surface optimization analysis by Design Expert, the optimal extraction conditions were determined as follows: an extraction temperature of 41 °C, extraction frequency of two times, and extraction time of 46 min. These parameters facilitated the efficient extraction, concentration, and enrichment of astaxanthin from P. rhodozyma, resulting in an astaxanthin concentration of 540.00 mg/L. This result can establish the foundation for its high-value applications.

DEVELOPMENT OF AN ALGORITHM FOR CALCULATING THE RATE CONSTANT OF HYDROCHLORIC ACID REACTION WITH A CARBONATE ROCK FORMATION

One of the main factors reducing acid stimulation efficiency is the intensive reaction of active acid in the immediate vicinity of the wellbore, which leads to insufficient completeness of reservoir rock dissolution in the remote reservoir zone. The reservoir hydrodynamic characteristics are not being improved properly, and the efficiency of oil production stimulation measures does not reach the planned values.To get high results of acid treatments it is necessary to achieve deep penetration of acid into the formation thickness. The reaction rate constant is used to compare the reactivity of different acid compositions and to select the most suitable acid composition for the geological and physical conditions of the treated object, which provides the highest treatment efficiency. It relates the initial substances concentrations with reaction products formation rate. To determine the reaction rate constant, a volumetric apparatus was created and methodological aspects were developed to work on it, allowing to minimize the measurement error and to achieve the greatest accuracy in determining the kinetic parameters of the reaction. But in the course of further investigations in the work of the existing algorithm for experimental data processing, a number of significant deficiencies distorting the results of calculations were revealed. The aim of the research is to develop a new improved algorithm for reaction rate constant calculation, which will improve the understanding of the process of determining the kinetic parameters of acid reaction with carbonate rock.To achieve this aim, the authors conducted a series of experiments according to the unified methodology, the results of which revealed ways to eliminate the identified deficiencies using a new algorithm. It includes obtaining and saving initial data, subsequent treatment and direct calculation of reaction kinetic parameters with results saving.The developed algorithm makes it possible to unify and automate the process of determining the kinetic parameters of the acid reaction with the formation rock, as well as to determine the reaction characteristics with higher accuracy and reduce the influence of the human factor on the research results, thus reducing the errors of the calculation results.

Effect of early tranexamic acid treatment on fatigue in patients with mild traumatic brain injury: data from the CRASH-3 clinical trial.

Each year world-wide about 65 million people sustain a mild traumatic brain injury (mTBI). Fatigue is a common and distressing symptom after mTBI. We examine the effect of tranexamic acid (TXA) on fatigue in patients with mTBI using data from the CRASH-3 trial. The CRASH-3 trial randomised 9,202 patients with traumatic brain injury and no significant extracranial bleeding to receive TXA or placebo within 3 hours of injury. The primary outcome was death from head injury within 28 days of injury. The methods and results are presented elsewhere. Fatigue was recorded as "None", "Moderate" or "Extreme." This study examines the effect of TXA on extreme fatigue in the 2,632 patients with mTBI (Glasgow Coma Scale [GCS] score≥13). Our analyses were not prespecified. Our study primary outcome, extreme fatigue, was reported for 10 (0.8%) of 1,328 patients receiving TXA and 19 (1.5%) of 1,288 patients receiving placebo (risk ratio [RR]=0.51, 95% confidence interval [CI] 0.24-1.09). Death within 28 days of injury was reported for 34 (2.6%) of 1,328 patients receiving TXA versus 47 (3.6%) of 1,288 patients receiving placebo (RR=0.70, 95% CI 0.45-1.08). Among patients allocated to TXA, 44 (3.3%) patients either died or reported extreme fatigue versus 66 (5.1%) patients among those allocated to placebo (RR=0.65, 95% CI 0.44-0.94). This composite outcome is disproportionately influenced by deaths which account for 74% (81 from 110) of events. We found no evidence that tranexamic acid reduces fatigue in patients with mTBI. Given, 1) our analyses were not prespecified, 2) our outcome measure is not based on a validated fatigue severity scale, and 3) TBI patients can suffer from hospital-induced delirium, which hinders clinician assessment, these results need to be replicated in another study. ISRCTN (ISRCTN15088122, 19/07/2011), ClinicalTrials.gov (NCT01402882, 26/07/2011), EudraCT (2011-003669-14, 25/07/2011), Pan African Clinical Trial Registry (PACTR20121000441277, 30/10/2012).

Direct application of tungstosilicic acid hydrate for the treatment of high free fatty acid in acidic crude palm oil and for biodiesel production

AbstractThis study explored the use of industrial acidic crude palm oil (ACPO) for biodiesel production, facing a significant obstacle due to its high free fatty acid (FFA) content, which complicates the biodiesel production process. Typically, esterification is employed to convert FFAs into fatty acid methyl ester (FAME). Herein, the effectiveness of tungstosilicic acid hydrate (TSAH) as an unsupported heteropoly acid (HPA) catalyst for FFA esterification in ACPO was investigated. The FFA content was reduced from 8.43% to 0.95% under optimum conditions (4 wt% catalyst dosage, a methanol to oil molar ratio of 10:1, 150 min and a temperature of 60°C). Noteworthy, the TSAH catalyst showed stability over 7 cycles. The kinetic analysis revealed that the FFA esterification process closely followed pseudo first‐order kinetics, with an R2 value of 0.94. Furthermore, the biodiesel produced from TSAH‐treated ACPO meets the standard specifications outlined by ASTM D6751 and EN 14214. This research highlights the effectiveness of TSAH in catalyzing FFA esterification without the need for additional support materials or modifications.

Electronic coupling of iron-cobalt in Prussian blue towards improved peroxydisulfate activation

Prussian blue analogs (PBAs) have attracted extensive attention in the field of aqueous organic degradation due to the tremendous potential for peroxydisulfate (PDS) activation. However, the relationship between the d-band center of the catalyst and the activation behavior of PDS remained largely unexplored. Herein, a series of Fe-Co PBAs-based catalysts with different Fe/Co ratios (Fe-Co PBAs-1 = 1: 0.52; Fe-Co PBAs-2 = 1: 1.21, and Fe-Co PBAs-3 = 1: 1.48) have been prepared by a facile hydrothermal procedure and subsequent acid treatment (Fe-Co PBAs-xH). The as-prepared Fe-Co PBAs-xH exhibited superior PDS activation performance and excellent recyclability in the degradation of methylene blue (MB). Density functional theory calculations revealed that the electron-occupied state of the Fe-Co PBAs was shifted to the Fermi level, indicating a strong interaction and easier electron transfer. Moreover, the d-band center of Fe-Co PBAs was upshifted relative to that of Fe PBAs, suggesting easier adsorption of MB and PDS, which was beneficial to enhancing catalytic activation and subsequent dissociation. Radicals such as •OH, 1O2, O2•−, and SO4•− were determined by the radical quenching experiment and electron paramagnetic resonance (EPR) testing in the Fe-Co PBAs-3H/PDS system, and the order of MB degradation by the free active radical is •OH > 1O2 > O2•− > SO4•−. The degradation pathway and potential ecotoxicity of MB and its intermediates were also studied. This work can provide new insights to construct the efficient catalysts for the activation of PDS and the degradation of organic pollutants.