Search Results (91)

A proper understanding of hydrogen–trap interactions in materials is of considerable significance, as it holds the potential to provide promising solutions to the long-standing issue of hydrogen embrittlement. In the present study, we employed a novel integrated approach combining electro-oxidation (EO) technique and thermal desorption spectroscopy (TDS) to characterize both reversible and irreversible deuterium in Fe samples. The samples were deuterium-charged at 500 kPa and temperatures ranged from 25 °C to 500 °C. Deuterium retention was measured by TDS for samples with and without EO treatment. Experimental findings demonstrate that the EO technique not only accelerates the expulsion of spontaneously releasable deuterium but also efficiently removes the majority of non-spontaneously releasable deuterium. It is evidenced that the proportion of reversible deuterium in the non-spontaneously releasable deuterium fraction reaches as high as 70%. Furthermore, an illustrative energy level diagram concerning the different barriers depending on the trap sites was devised to elucidate the trapping and diffusion behaviors of deuterium. Correspondingly, the microstructural trap sites associated with reversible or irreversible states were discussed in detail. This work enhances our understanding of hydrogen-Fe material interactions, thereby strengthening the fundamental theories underlying hydrogen embrittlement. Full article

Background: Stable isotope-based analytical methods have brought about a significant transformation in the study of energy nutrient metabolism, enabling precise in vivo measurement of metabolic fluxes at systemic, tissue, and organ-specific levels in both healthy and diseased states. The regulation of these metabolic fluxes is governed by dynamic interactions between proteins, lipids, carbohydrates, and their precursors—such as glucose, fatty acids, and amino acids—as well as final metabolic products. Discussion: Advanced analytical technologies, including nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry (MS), which can offer enhanced precision, have been developed for investigating nutrient metabolism and fluxes in humans, providing precise information on metabolic pathways. These techniques have primarily utilized stable isotopes, such as ²H, ¹³C, ¹⁵N, and ¹⁸O, which have largely replaced radioactive isotopes and are now central to metabolic research. These isotopes have been used to label glucose, fatty acids, or amino acids—the main biomolecular precursors—enabling detailed investigation at systemic, tissue, and organ-specific levels of carbohydrate, lipid, and protein metabolism, and revealing pathway alterations associated with diseases conditions, such as diabetes, non-alcoholic fatty liver disease, cardiovascular disorders, and cancer. The use of deuterium oxide (D₂O) has allowed for long-term metabolic studies, providing a cost-effective and less invasive means to monitor metabolic changes over days to months. Total daily energy expenditure can be measured in free living conditions by the doubly stable isotopes ²H- and ¹⁸O-labeled water method. Stable isotope tracing, combined with advanced imaging and modeling, has also been instrumental in assessing body composition, energy expenditure, and nutrient bioavailability. Collectively, these methods have expanded our understanding of human physiology and disease, supporting the development of novel diagnostic tools, the identification of new biomarkers, and the tailoring of nutritional and therapeutic interventions. Conclusions: This review aimed to provide an overview of the applications of stable isotopes for the study of energy nutrient metabolic pathways. The ongoing integration of stable isotope approaches with artificial intelligence, omics technologies, and miniaturized detection techniques could promise to further refine our understanding of human metabolism and drive advances in personalized medicine. Full article

The oxidation of sulfide minerals in the presence of oxygen and water, facilitated by microbes, is the principal cause of acid mine drainage (AMD). Static testing for the quantitative assessment of the acidic potential and acid-neutralizing capacity of mineral samples has been thoroughly investigated; the extent of its accuracy remains uncertain. This study involved 329 ore samples from 34 drill holes from abandoned mining sites and conducted laboratory static tests and mineralogical analysis. Static testing and mineralogical characterization identified a significant positive correlation between total sulfur and net acid generation (NAG), confirming that sulfide oxidation is the dominant mechanism for acid production. Furthermore, the strong positive correlation between calcium content and acid-neutralizing capacity (ANC) demonstrates that the buffering capacity stems mainly from carbonate dissolution, with negligible contribution from silicate weathering. The effectiveness of a detailed acid-generating potential discrimination chart was also assessed. Through the examination of acid drainage samples and groundwater from the research area, with their stable isotope and Deuterium excess (D-excess) properties, hydrochemical classifications were established, and sources of acid drainage were evaluated. This comprehensive method pinpoints the main “acid-generating sources” in the abandoned mining sites, elucidating the geochemical origins of acid drainage in the research area. It offers a case study and analytical framework for employing static test findings from abandoned mining sites to evaluate acid-generating potential in those areas. Full article

Metabolite fingerprint profiling is a robust tool for verifying suppliers of authentic botanical ingredients. While comparative studies exist, few apply identical conditions across multiple species; this study utilized a cross-species comparison to identify versatile solvents despite biochemical variability. Multiple solvents were used for sample extraction prior to analysis by proton NMR and liquid chromatography–mass spectrometry (LC-MS) for multiple botanicals including Camellia sinensis, Cannabis sativa, Myrciaria dubia, Sambucus nigra, Zingiber officinale, Curcuma longa, Silybum marianum, Vaccinium macrocarpon, and Prunus cerasus. Comparisons were normalized by total intensity; deuterated methanol aids NMR lock but is not required for LC-MS. Hierarchical clustering analysis (HCA) evaluated solvent efficacy. Methanol–deuterium oxide (1:1) was the most effective extraction method, yielding 155 NMR spectral metabolite variables for Camellia sinensis, while methanol (90% CH₃OH + 10% CD₃OD) produced 198 for Cannabis sativa and 167 for Myrciaria dubia, with 11, 9, and 28 assigned metabolites, respectively. LC-MS detected 121 metabolites in Myrciaria dubia in methanol as the most effective extraction method. Methanol (10% deuterated) is the most effective extraction method for comprehensive metabolite fingerprinting using NMR and LC-MS protocols because it provides the broadest metabolite coverage. This study advances fit-for-purpose methods to qualify suppliers of botanical ingredients in food and NHP quality control programs. Full article

Background: Multifrequency bioelectrical impedance devices such as the InBody 770 (IB770) offer faster measurements and lower costs compared with other body composition assessments. This study validated measures from IB770 against the deuterium oxide dilution technique (D2O) and DXA and compared a four-compartment (4C) model using total body water (TBW) derived from IB770 compared with D2O. Methods: A total of 55 adult females (mean ± SD, age: 21.1 ± 2.6 years) completed IB770 and DXA scans and the D2O protocol. Lin’s concordance correlation coefficients (CCCs), Bland–Altman analyses, and other equivalence tests evaluated agreement between IB770 and the criterion for measures of fat mass (FM), fat-free mass (FFM), and TBW individually and as part of 4C models. Results: There was substantial agreement between IB770 and D2O for TBW (MD = Mean Difference) (MD = 0.34 L, CCC = 0.98) and between the IB770 and DXA for FM (MD = −0.22 kg, CCC = 0.99). IB770 overestimated FFM compared with DXA (MD = 3.15 kg, CCC = 0.91). Both 4C models had almost perfect agreement for FM (CCC = 0.99), FFM (CCC = 0.99), and body fat percentage (CCC = 0.99). Conclusions: IB770 is valid for assessing TBW and can be used within the context of a 4C model in females. Full article

We report the synthesis of highly enantiopure perdeuterated poly-L-lactic acid and poly-D-lactic acid polymers with well-defined molecular weight by polymerization of perdeuterated lactides. Enantiopure D- and L-lactic acid-d₄ monomers were synthesized from sodium pyruvate-d₃ using D- and L-lactate dehydrogenase enzymes (D-LDH and L-LDH) as biocatalysts. The reduced form of the co-enzyme nicotinamide adenine dinucleotide-d₁ (NADH-d₁) was generated in situ from the oxidized form nicotinamide adenine dinucleotide (NAD⁺) by formate dehydrogenase (FDH)-catalyzed oxidation of sodium formate-d₁ to carbon dioxide with concerted reduction of NAD⁺ to NADH-d₁. For the conversion of the perdeuterated lactic acid monomers to the corresponding lactide dimers, we developed a process for generating these compounds in the high purity needed for the final anionic ring-opening polymerization step. This method enabled the generation of a range of perdeuterated polylactic acid polymers that are highly suitable for the characterization of polymer structure and dynamics using neutron scattering, infrared and nuclear magnetic resonance spectroscopy methods that are sensitive to deuterium. Furthermore, these deuterium-labeled polymers are well-suited to the study of the biodegradation of PLA-based plastics. Full article

This study investigates the X-ray emissions from Hydrogen Rydberg Matter (HRM) using a state of-the-art Timepix3 detector with a Cadmium Telluride (CdTe) sensor, which offers imaging operation. The experimental setup featured an ultra-high vacuum (UHV) chamber containing potassium-doped iron oxide catalytic source, exposed to hydrogen or deuterium gas flowing through the source. A 1064 nm pulsed YAG laser was used to stimulate the HRM. The Timepix detector was calibrated with Cs-137 662 keV and 21 keV source. Results show a prominent emission peak in the 25–50 keV range, with significant contributions at 406 keV identified through aluminum foil attenuation experiments. These findings advance our understanding of radiation phenomena in hydrogen-loaded systems and suggest new avenues for exploring the unique emissions from HRM, potentially impacting material science and catalysis. Full article

In this work, we report some surprisingly interesting results in our pursuit to improve the photoluminescent emission of Carbon Dots (CDs) prepared from various precursors. By simply replacing the regular water with deuterium oxide (D₂O) as a dispersion medium, the emission intensity and the subsequent quantum efficiency of the radiative processes could be markedly enhanced. The present study was performed on our previous reported works related to CDs; in each case, the preparation path was maintained accordingly. For each type of CD, the emission intensity and the absolute photoluminescence quantum yield (PLQY) were highly improved, with, in certain cases, more-than-doubled values being recorded and the gain in performance being easily noticeable with the naked eye even in plain daylight. For each type of CD dispersed in regular water and heavy water, respectively, the photoluminescent properties were thoroughly investigated through Steady State, lifetime, and absolute PLQY. To further elucidate the mechanism involved in the photoluminescence intensity enhancement, samples of D₂O and H₂O dispersed CDs were embedded in a crosslinked Poly(acrylic acid) polymer matrix. The investigations revealed the major influence of the deuterium oxide dispersion medium over the PL emission properties of the investigated CDs. Full article

The Biggenden gold-bearing Fe skarn deposit in southeast Queensland, Australia, is a calcic magnetite skarn that has been mined for Fe and gold (from the upper portion of the deposit). Skarn has replaced volcanic and sedimentary rocks of the Early Permian Gympie Group, which formed in different tectonic settings, including island arc, back arc, and mid-ocean ridge. This group has experienced a hornblende-hornfels grade of contact metamorphism due to the intrusion of the Late Triassic Degilbo Granite. The intrusion is a mildly oxidized I-type monzogranite that has geochemical characteristics intermediate between those of granitoids typically associated with Fe-Cu-Au and Sn-W-Mo skarn deposits. The skarn mineralogy indicates that there was an evolution from prograde to various retrograde assemblages. Prograde garnet (Adr_11-99Grs_1-78Alm_0-8Sps_0-11), clinopyroxene (Di_30-92Hd_7-65Jo_0-9), magnetite, and scapolite formed initially. Epidote and Cl-bearing amphibole (mainly ferropargasite) were the early retrograde minerals, followed by chlorite, calcite, actinolite, quartz, and sulfides. Late-stage retrograde reactions are indicated by the development of nontronite, calcite, and quartz. Gold is mainly associated with sulfide minerals in the retrograde sulfide stage. The fluids in equilibrium with the ore-stage calcites had δ¹³C and δ¹⁸O values that indicate deposition from magmatically derived fluids. The calculated δ¹⁸O values of the fluids in equilibrium with the skarn magnetite also suggest a magmatic origin. However, the fluids in equilibrium with epidote were a mixture of magmatic and meteoric water, and the fluids that deposited chlorite were at least partly meteoric. δD values for the retrograde amphibole and epidote fall within the common range for magmatic water. Late-stage chlorite was deposited from metasomatic fluids depleted in deuterium (D), implying a meteoric water origin. Sulfur isotopic compositions of the Biggenden sulfides are similar to other skarn deposits worldwide and indicate that sulfur was most probably derived from a magmatic source. Based on the strontium (⁸⁷Sr/⁸⁶Sr) and lead (²⁰⁶Pb/²⁰⁴Pb, ²⁰⁷Pb/²⁰⁴Pb and ²⁰⁸Pb/²⁰⁴Pb) isotope ratios, the volcanic and sedimentary rocks of the Gympie Group may have contributed part of the metals to the hydrothermal fluids. Lead isotope data are also consistent with a close age relationship between the mineralization at Biggenden and the crystallization of the Degilbo Granite. Microthermometric analysis indicates that there is an overall decrease in fluid temperature and salinity from the prograde skarn to retrograde alterations. Fluid inclusions in prograde skarn calcite and garnet yield homogenization temperatures of 500 to 600 °C and have salinities up to 45 equivalent wt % NaCl. Fluid inclusions in quartz and calcite from the retrograde sulfide-stage homogenized between 280 and 360 °C and have lower salinities (5–15 equivalent wt % NaCl). In a favored genetic model, hydrothermal fluids originated from the Degilbo Granite at depth and migrated through the shear zone, intrusive contact, and permeable Gympie Group rocks and leached extra Fe and Ca and deposited magnetite upon reaction with the adjacent marble and basalt. Full article

Background: Global health organizations recommend breastfeeding, but maternal pharmacotherapy can disrupt this due to safety concerns. Physiologically based pharmacokinetic (PBPK) models predict medication transfer through breastfeeding, relying on validated milk intake volume data. However, the literature is mainly focused on different measurement methods, or such intake data have been collected without systematic review. This systematic review therefore aims to gather data on human milk intake volume derived using the (dose-to-the-mother) deuterium oxide dilution method, allowing for comparison with the literature. Additionally, it aims to explore the effects of maternal conditions on milk intake volume. Methods: PubMed, Embase, Web of science, Cochrane library, Scopus and CINAHL were searched for studies on the dilution method and breastfeeding in healthy infants. Risk of bias was assessed using the Newcastle–Ottawa scale (NOS) and the Risk of Bias 2 (RoB2) tool. Data on mean human milk intake volume were extracted and synthesized (mL/day and mL/kg/day) throughout infancy. Results: Sixty studies (34 countries) reported on the milk intake volume of 5502 infants. This intake was best described by logarithmic regression y(mL/kg/day) = 149.4002 − 0.2268 × x − 0.1365 × log(x) (x = postnatal age, days). Maternal conditions showed no significant influence on human milk intake, except for maternal smoking (reduction). Conclusions: This function corresponds with previous research, particularly for infants aged between 1.5 and 12 months. The limited availability of early infancy data underscores the need for additional data for future PBPK modeling to enhance informed healthcare decisions and improve outcomes for mothers and infants. Full article

Heavy water (D₂O) is scarce in nature, and despite its physical similarity to water, D₂O disrupts cellular function due to the isotope effect. While microbes can survive in nearly pure D₂O, eukaryotes such as Arabidopsis thaliana are more sensitive and are unable to survive higher concentrations of D₂O. To explore the underlying molecular mechanisms for these differences, we conducted a comparative proteomic analysis of E. coli, S. cerevisiae, and Arabidopsis after 180 min of growth in a D₂O-supplemented media. Shared adaptive mechanisms across these species were identified, including changes in ribosomal protein abundances, accumulation of chaperones, and altered metabolism of polyamines and amino acids. However, Arabidopsis exhibited unique vulnerabilities, such as a muted stress response, lack of rapid activation of reactive oxygen species metabolism, and depletion of stress phytohormone abscisic acid signaling components. Experiments with mutants show that modulating the HSP70 pool composition may promote D₂O resilience. Additionally, Arabidopsis rapidly incorporated deuterium into sucrose, indicating that photosynthesis facilitates deuterium intake. These findings provide valuable insights into the molecular mechanisms that dictate differential tolerance to D₂O across species and lay the groundwork for further studies on the biological effects of uncommon isotopes, with potential implications for biotechnology and environmental science. Full article

Nuclear fusion is a phenomenon that is well known within the nuclear physics community as a viable option for alternative energy as many natural gases and fossil fuels are phased out of commercial use. Deuterium and tritium fusion reactions are currently the leading candidates for nuclear fusion, with a major limiting factor being a means to produce tritium on an industrial scale. Lithium-6 is a well-known isotope that can produce tritium and helium following a fission reaction with a neutron. Unfortunately, the lithium-6 enrichment methods are limited to the COLEX process, which leaves behind an alarming amount of mercury waste as a potential environmental contaminant. Deep eutectic solvents are believed to be a potential alternative to lithium isotope separations due to the ease of generation, in addition to the minimum environmental waste generated when these solvents are employed. Previous studies have suggested that deep eutectic solvents are capable of separating lithium isotopes by utilizing a 2-thenoyltrifluoroacetone and trioctylphosphine oxide system that can biphasically react with a buffered solution containing lithium chloride. This system displays a separation factor of 1.068, which when compared to the 1.054 separation within the COLEX process, makes it a potential candidate for lithium-6/7 separation. Within this study, we investigate this system in comparison to two newly synthesized deep eutectic solvents and find that within these acetylacetone-based systems, little isotopic separation is observed. We investigate these systems both experimentally and computationally, showing the different lithium cation affinities, in addition to proposing how the electron-donating or -withdrawing nature can influence these systems. Full article

In the nuclear industry, coated cladding is a topical problem and it is chosen as the near-term and most promising ATF (Accident-Tolerant Fuel) cladding concept. The main objective of this concept is to enhance the accident tolerance of nuclear power plants and accordingly, the performance of cladding is expected to be improved. This work assesses the corrosion performance of a Zircalloy-4 alloy coated with a thin chromium coating by MS (magnetron sputtering), tested under a CANDU (CANada Deuterium Uranium) reactor primary circuit simulated condition (LiOH solution, 10 MPa, 310 °C, pH = 10.5). The anticorrosive performance is evaluated by a gravimetric analysis, a metallographic analysis, X-ray diffraction, electronic microscopy, and electrochemical methods. A four times less gain mass was noticed compared to uncoated Zircaloy-4, indicating a smaller corrosion rate. The SEM micrographs illustrate that the coatings are still adherent, and they are keeping the initial morphological characteristics during the autoclaving process. A SEM cross-section analysis shows values of the thickness of the coatings between 0.8 and 1.46 µm. By XRD, the presence of Cr₂O₃ oxide is identified. Electrochemical testing confirms good stability and good corrosion performance of Cr coating over time under autoclave conditions. Full article

Chemotherapy exhibits numerous side effects in anti-tumour therapy. The clinical experiments indicated that deuterium-depleted water (DDW) monotherapy or in combination with chemotherapy was beneficial in inhibiting cancer development. To further understand the potential mechanism of DDW in cancer therapy, we performed a systematic review. The data from experiments published over the past 15 years were included. PubMed, Cochrane and Web of Science (January 2008 to November 2023) were systemically searched. Fifteen studies qualified for review, including fourteen in vivo and in vitro trials and one interventional trial. The results showed that DDW alone or in combination with chemotherapy effectively inhibited cancer progression in most experiments. The combination treatment enhances the therapeutic effect on cancer compared with chemotherapeutic monotherapy. The inhibitory role of DDW in tumours is through regulating the reactive oxygen species (ROS)-related genes in Kelch-like ECH-associated protein 1 (Keap 1) and Nuclear erythroid 2-related factor 2 (Nrf2) signalling pathways, further controlling ROS production. An abnormal amount of ROS can inhibit the tumour progression. More extensive randomized controlled trials should be conducted to evaluate the accurate effect of DDW in Keap1-Nrf2 signalling pathways. Full article

This article furnishes a brief review of the geochemistry of waters produced during coal bed methane and shale gas exploration. Stable deuterium and oxygen isotopes of produced waters, as well as the stable carbon isotope of dissolved inorganic carbon in these waters, are influenced by groundwater recharge, methanogenic pathways, the mixing of formation water with saline water, water–rock interactions, well completion, contamination from water from adjacent litho-units, and coal bed dewatering, among many others. Apart from the isotopic fingerprints, significant attention should be given to the chemistry of produced waters. These waters comprise natural saturated and aromatic organic functionalities, metals, radioisotopes, salts, inorganic ions, and synthetic chemicals introduced during hydraulic fracturing. Hence, to circumvent their adverse environmental effects, produced waters are treated with several technologies, like electro-coagulation, media filtration, the coupling of chemical precipitation and dissolved air flotation, electrochemical Fe⁺²/HClO oxidation, membrane distillation coupled with the walnut shell filtration, etc. Although produced water treatment incurs high costs, some of these techniques are economically feasible and sustain unconventional hydrocarbon exploitation. Full article