Relaxation Measurements Research Articles

Impact of electronic cigarette vaping on the cardiovascular function in young and old rats

BackgroundWhile the acute exposure to electronic cigarette (E-cig) vapor has been associated with an increase in blood pressure, the chronic effect of E-cig vapor on blood pressure compared to standard cigarette smoke has not been extensively studied. We determined the effect of E-cig exposure on blood pressure and other measures of cardiac function in both young and old rats.MethodsYoung Sprague Dawley rats (6 weeks old, both sexes) were randomly exposed to air (n = 34), E-cig with nicotine (E-cig Nic+; n = 30), E-cig without nicotine (E-cig Nic-; n = 28) or standard cigarette smoke (n = 27). Old Fischer 344 rats (25 months old, both sexes) were randomized into 2 groups: (1) 26 rats in the purified air (negative control) group and (2) 17 rats in the electronic cigarette vapor plus nicotine group (E-cig Nic+). After 12 weeks of exposure, hemodynamics were determined by Millar catheter, echocardiography, and thermodilution catheter, a few days after their last exposure.ResultsIn young rats, cigarette smoke was associated with higher systolic, diastolic and mean blood pressures and peak LV systolic pressure, compared to air or E-cig Nic + or E-cig Nic- groups. Neither fractional shortening nor cardiac output differed among the groups. Absolute value for dp/dt min, a measure of diastolic LV function, was lowest in the E-cig Nic- group. Tau, a measure of LV relaxation was worse in this group as well. In old rats, E-cig vaping did not change heart rate, blood pressure, and cardiac function. However, E-cig Nic + exposure was associated with a greater heart weight/BW and LV weight/BW compared to air exposure in old rats.ConclusionsChronic exposure to E-cig vaping did not cause an increase in blood pressure or heart rate, nor did it change cardiac function compared to air in young rats after 12 weeks of exposure, while standard cigarette smoking was associated with an increase in blood pressure. E-cig vaping was associated with a greater heart weight/BW and LV weight/BW compared to air exposure in old rats, suggested that older animals might be more vulnerable to E-cig stimulus than younger ones.

Structural Characterization and Hydration Dynamics of Cross-Linked Collagen and Hyaluronic Acid Scaffolds by Nuclear Magnetic Resonance.

Understanding a biomaterial's structural and hydration dynamics is essential for its development and applications in tissue regeneration. In this study, collagen-hyaluronic acid (HA) scaffolds were analyzed utilizing Nuclear Magnetic Resonance (NMR) techniques to elucidate how different cross-linking conditions influence the internal architecture and interaction with solvents in these scaffolds. The scaffolds were fabricated using 3D printing and cross-linked with 1,4-butanediol diglycidyl ether (BDDGE), a process known to impact their mechanical properties. We gained insights into the microstructural organization and hydration behavior within the scaffolds when exposed to water and ethanol by employing proton relaxation and diffusion measurements. To better understand the system's performance, static and dynamic experiments were performed. Our results indicate that the degree of cross-linking affects the scaffold's ability to retain water, with higher cross-linking leading to more rigid structures. This also altered the hydration dynamics mainly due to a difference in the diffusion of water within the scaffold. In addition, the anisotropy of the collagen fibers also decreases with the cross-linking. Ethanol, a less polar solvent, provided a contrasting environment that further revealed the structural dependencies on the cross-linking density. The study's findings contribute to a deeper understanding of how the structure and morphology affect the functionality of collagen-HA scaffolds, offering critical information for optimizing their design for specific biomedical applications, such as soft tissue regeneration. Our experiments show how NMR is a valuable tool to provide information on dynamic processes not only in collagen-HA scaffolds but also in many biocompatible polymeric samples. The outcomes of this research provide a foundation for future work aimed at tailoring scaffold properties to enhance their performance in clinical settings, ultimately advancing the field of tissue engineering.

Correlating Ionic Conductivity to Structure and Dynamics of Li-Ion Battery Electrolyte Systems: Raman Spectroscopy, Dielectric Relaxation Measurements, and Streak Camera Solvation Data Analysis.

A correlation between ionic conductivity and electrolyte solution structure and dynamics was explored by performing electrolyte concentration- and temperature-dependent measurements of conductivity, viscosity, and dielectric relaxation (DR) in solutions of lithium bis(trifluoromethane)sulfonimide (LiTFSI) in triethylene glycol dimethyl ether (also known as triglyme, G3). In addition, an electrolyte concentration-dependent Raman spectroscopic study and ultrafast dynamic fluorescence Stokes shift measurements of solvation of a dissolved solute by employing a streak camera detection technique were carried out. Measured conductivities (σ) and the average DR times (⟨τDR⟩) were found to be partially decoupled from the solution viscosities (η) and obeyed the relation, σ or ⟨τDR⟩-1 ∝(η/T)-p, with p = 0.6-0.75 for σ and p = 0.2-0.45 for ⟨τDR⟩-1. Raman data indicated the formation of ion pairs and ionic aggregates in these solutions, while the measured glass transition temperature increased with LiTFSI concentration. Conductivities (σ) showed a nonlinear concentration dependence but increased linearly with the solution static dielectric constants (εs). The latter may be explained by considering the temperature effects on complex electrolyte species and the subsequent solution dielectric behavior. Interestingly, an inverse power-law dependence of σ on the measured DR or solvation time scales, σ ∝ (τx)-m, with m = 1.2-1.9, was observed. This dependence may be explained by considering that the same environmental friction regulates both the ion diffusion and the medium polarization relaxation. The control of a slow process (ion translation) by relatively faster medium dynamics (dipolar rotation), although quite fascinating for the present system, warrants further experimental scrutiny for other electrolyte systems relevant to battery applications.

17O NMR relaxation measurements for investigation of molecular dynamics in static solids using sodium nitrate as a model compound

17O NMR methods are emerging as a powerful tool for determination of structure and dynamics in materials and biological solids. We present experimental and theoretical frameworks for measurements of 17O NMR relaxation times in static solids focusing on the excitation of the central transition of the 17O spin 5/2 system. We employ 17O-enriched NaNO3 as a model compound, in which the nitrate oxygen atoms undergo 3-fold jumps. Rotating frame (T1ρ), transverse (T2) and longitudinal (T1) relaxation times as well as line shapes were measured for the central transition in the 280 to 195 K temperature range at 14.1 and 18.8 T field strengths. We conduct experimental and theoretical comparison between different relaxation methods and demonstrate the advantage of combining data from multiple relaxation time and line shape measurements to obtain a more accurate determination of the dynamics as compared to either of the techniques alone. The computational framework for relaxation of spin 5/2 nuclei is developed using the numerical integration of the Liouville − von Neumann equation.

Experimental Study on Fluid Dissipation Effects in Core Samples by NMR Measurement

Laboratory core nuclear magnetic resonance (NMR) relaxation measurements offer geological information, including rock porosity and oil saturation, relevant to logging. When core samples drilled from wells are exposed to air, the fluids within their pores inevitably dissipate. This phenomenon may lead to discrepancies between the results of nuclear magnetic resonance relaxation experiments and the actual situation underground. To deeply explore the impact of fluid dissipation on NMR core analysis experimental results, a series of simulated dissipation experiments were designed under constant temperature and humidity conditions. Variations in one-dimensional and two-dimensional NMR measurement results of oil-saturated samples were examined under varying crude oil viscosities and dissipation times. The experimental results indicate that as exposure time increases, the T2 distribution of oil-saturated cores decreases, and the amplitude of the T2 distribution peaks decreases. Both oil and water relaxation components show a decreasing trend; however, the dissipation rate of the bounding water component significantly exceeds that of the crude oil component. By employing two-dimensional NMR relaxation time distribution fluid quantitative analysis technology, the relationship between the dissipation rates of various phase fluids and exposure time during the stable dissipation stage was analyzed. This offers a reference for adjusting the oil saturation of exposed cores based on NMR measurements.

NMR 15N Relaxation Experiments for the Investigation of Picosecond to Nanoseconds Structural Dynamics of Proteins.

Nuclear magnetic resonance (NMR) spectroscopy allows studying proteins in solution and under physiological temperatures. Frequently, either the amide groups of the protein backbone or the methyl groups in side chains are used as reporters of structural dynamics in proteins. A structural dynamics study of the protein backbone of globular proteins on 15N labeled and fully protonated samples usually works well for proteins with a molecular weight of up to 50 kDa. When side chain deuteration in combination with transverse relaxation optimized spectroscopy (TROSY) is applied, this limit can be extended up to 200 kDa for globular proteins and up to 1 MDa when the focus is on the side chains. When intrinsically disordered proteins (IDPs) or proteins with intrinsically disordered regions (IDRs) are investigated, these weight limitations do not apply but can go well beyond. The reason is that IDPs or IDRs, characterized by high internal flexibility, are frequently dynamically decoupled. Various NMR methods offer atomic-resolution insights into structural protein dynamics across a wide range of time scales, from picoseconds up to hours. Standard 15N relaxation measurements overview a protein's internal flexibility and characterize the protein backbone dynamics experienced on the fast pico- to nanosecond timescale. This article presents a hands-on protocol for setting up and recording NMR 15N R1, R2, and heteronuclear Overhauser effect (hetNOE) experiments. We show exemplary data and explain how to interpret them simply qualitatively before any more sophisticated analysis.

NMR investigation of FOXO4-DNA interaction for discriminating target and non-target DNA sequences

Forkhead box O4 (FOXO4), a human transcription factor, recognizes target DNA through its forkhead domain (FHD) while maintaining comparable binding affinity to non-target DNA. The conserved region 3 (CR3), a transactivation domain, modulates DNA binding kinetics to FHD and contributes to target DNA selection, but the underlying mechanism of this selection remains elusive. Using paramagnetic relaxation enhancement analysis, we observed a minor state of CR3 close to FHD in the presence of non-target DNA, a state absent when FHD interacts with target DNA. This minor state suggests that CR3 effectively masks the non-target DNA-binding interface on FHD. The interaction weakens significantly under high salt concentration, implying that CR3 or high salt concentrations can modulate electrostatic interactions with non-target DNA. Our 15N relaxation measurements revealed FHD’s flexibility with non-target DNA and increased rigidity with target DNA binding. Our findings offer insights into the role of FOXO4 as a transcription initiator.

Can examining shear wave elastography predict elevated filling pressures? - A comparative evaluation against the current guideline algorithm

Abstract Background The clinical assessment of left ventricular diastolic function is complex, as there is no single non-invasive parameter that provides a direct measurement of myocardial relaxation, myocardial compliance, or–as a surrogate-LV filling pressure. The estimation of diastolic function involves therefore a combination of various parameters. Shear wave (SW) elastography (SWE) is a novel method based on high frame rate echocardiography. SWs are generated following mechanical excitation of the myocardium, such as after mitral valve closure (MVC), and their propagation velocity is directly linked to myocardial stiffness (MS) and is therefore a potential marker of diastolic function. Purpose The aim of this study was to investigate if the propagation velocities of natural shear waves are related to invasively measured mid-(LVMDP) and end-diastolic LV filling pressures (LVEDP) and, thus, could be used as echocardiographic estimate of left ventricular diastolic function. Methods We prospectively enrolled 95 patients with a wide range of diastolic function, scheduled for heart catheterization so that LVMDP and LVEDP could be invasively measured. Patients with myocardial pathology or dysfunction of the anteroseptal wall, as well as severe aortic stenosis, and a more than moderate mitral regurgitation were excluded. Echocardiography was performed immediately after catheterization. SW elastography in parasternal long axis views of the left ventricle (LV) was performed using an experimental scanner (HD-PULSE) at 1040±200 frames per second. An anatomical M-mode was extracted from the midline of the LV septum and color coded for tissue acceleration. The SW propagation velocity at MVC was measured as slope on the M-mode (A). Standard echocardiographic parameters were obtained with a high-end ultrasound machine (Vivid 95, GE Vingmed Ultrasound). The algorithm for evaluating diastolic dysfunction as recommended by the European Association of Cardiovascular Imaging expert consensus 2021 was applied to categorize LV filling pressure as normal or elevated. Results SW velocities correlated significantly with both, LVMDP (r=0.47; p<0,001) and LVEDP (r=0.71, p<0.001). They could excellently detect elevated LVEDP (AUC=0.95, Sensitivity=0.92, Specificity=0.94) and detected elevated LVMDP with AUC=0.79, Sensitivity=0.87, Specificity= 0.65, similar to the guideline approach (AUC=0.78, Sensitivity=0.62, Specificity=0.94). Conclusions SW velocities, measured by high frame rate echocardiography, show a strong correlation with the end-diastolic and a good correlation with mid-diastolic filling pressures. The method could excellently distinguish normal and elevated LVEDP and could–through a single measurement-differentiate normal and elevated LVMDP as good as the current guideline algorithm with its combination of four parameters in a decision tree. Our data suggest a potential clinical value of the new method for the non-invasive assessment of diastolic function.

Unusual spin dynamics in the van der Waals antiferromagnet FeGa2S4

Spin dynamics in the van der Waals antiferromagnet FeGa2S4with triangular lattices are investigated using magnetometry, neutron scattering, and muon spin relaxation measurements. The characteristic spin relaxation time is thoroughly clarified over thirteen orders of magnitude. Although the temperature dependence of DC and AC susceptibilities recalls a conventional spin-glass transition, nonlinear susceptibilities showing no divergences at the anomalous temperature,T∗=16.87(7) K, deny that and instead hint at other mechanisms. Elastic neutron scattering together with previously measured muon results depict a slowly fluctuated (∼10-5 s) spin state aboveT∗. In juxtaposing the underlying simplest structure among frustrated magnets with an intricate hierarchy of time scales, FeGa2S4can be a playground for studying temporal spin correlations in the two-dimensional limit.

Aspartic Acid Binding on Hydroxyapatite Nanoparticles with Varying Morphologies Investigated by Solid-State NMR Spectroscopy and Molecular Dynamics Simulation.

Hydroxyapatite (HAP) exhibits a highly oriented hierarchical structure in biological hard tissues. The formation and selective crystalline orientation of HAP is a process that involves functional biomineralization proteins abundant in acidic residues. To obtain insights into the process of HAP mineralization and acidic residue binding, synthesized HAP with specific lattice planes including (001), (100), and (011) are structurally characterized following the adsorption of aspartic acid (Asp). The adsorption affinity of Asp on HAP surfaces is evaluated quantitatively and demonstrates a high dependency on the HAP morphological form. Among the synthesized HAP nanoparticles (NPs), Asp exhibits the strongest adsorption affinity to short HAP nanorods, which are composed of (100) and (011) lattice planes, followed by nanosheets with a preferential expression of the (001) facet, to which Asp displays a similar but slightly lower binding affinity. HAP nanowires, with the (100) lattice plane preferentially developed, show significantly lower affinity to Asp and evidence of multilayer adsorption compared to the previous two types of HAP NPs. A combination of solid-state NMR (SSNMR) techniques including 13C and 15N CP-MAS, relaxation measurements and 13C-31P Rotational Echo DOuble Resonance (REDOR) is utilized to characterize the molecular structure and dynamics of Asp-HAP bionano interfaces with 13C- and 15N-enriched Asp. REDOR is used to determine 13C-31P internuclear distances, providing insight into the Asp binding geometry where stronger 13C-31P dipolar couplings correlate with binding affinity determined from Langmuir isotherms. The carboxyl sites are identified as the primary binding groups, facilitated by their interaction with surface calcium sites. The Asp chelation conformations revealed by SSNMR are further refined with molecular dynamics (MD) simulation where specific models strongly agree between the SSNMR and MD models for the various surfaces.

Mechanistic Studies of Small Molecule Ligands Selective to RNA Single G Bulges.

Small-molecule RNA binders have emerged as an important pharmacological modality. A profound understanding of the ligand selectivity, binding mode, and influential factors governing ligand engagement with RNA targets is the foundation for rational ligand design. Here, we report a novel class of coumarin derivatives exhibiting selective binding affinity towards single G RNA bulges. Harnessing the computational power of all-atom Gaussian accelerated Molecular Dynamics (GaMD) simulations, we unveiled a rare minor groove binding mode of the ligand with a key interaction between the coumarin moiety and the G bulge. This predicted binding mode is consistent with results obtained from structure-activity-relationship (SAR) studies and transverse relaxation measurements by NMR spectroscopy. We further generated 444 molecular descriptors from 69 coumarin derivatives and identified key contributors to the binding events, such as charge state and planarity, by lasso (least absolute shrinkage and selection operator) regression. Strikingly, small structure perturbations on these key contributors, such as the addition of a methyl group that disrupts the planarity of the ligand resulted in > 100-fold reduction in the binding affinity. Our work deepened the understanding of RNA-small molecule interactions and integrated a new generalizable platform for the rational design of selective small-molecule RNA binders.

Anion and Cation Dynamics in Mixed-Anion Hydroborate Na3(BH4)(B12H12): 1H, 11B, and 23Na NMR Studies

Sodium borohydride-closo-hydroborate Na3(BH4)(B12H12) exhibits high room-temperature ionic conductivity and high electrochemical stability. To study the dynamical properties of this mixed-anion compound at the microscopic level, we have measured the 1H, 11B, and 23Na nuclear magnetic resonance spectra and nuclear spin-lattice relaxation rates over the temperature range of 8–573 K. Our 1H and 11B spin-lattice relaxation measurements have revealed two types of reorientational jump motion. The faster motional process attributed to reorientations of the [BH4]− anions is characterized by an activation energy of 159 meV, and the corresponding reorientational jump rate reaches ~108 s−1 near 130 K. The slower process ascribed to reorientations of the larger [B12H12]− anions is characterized by an activation energy of 319 meV, and the corresponding reorientational jump rate reaches ~108 s−1 near 240 K. The results of the 23Na nuclear magnetic resonance measurements are consistent with the fast long-range diffusion of Na+ ions in Na3(BH4)(B12H12). The diffusive jump rate of Na+ is found to reach ~104 s−1 at 300 K and ~8 × 108 s−1 at 530 K. A comparison of these jump rates with the ionic conductivity data suggests the importance of correlations between diffusing ions.

Magnetic ordering in the frustrated pyrochlore Yb2Ru2O7

Yb2Ru2O7 was studied using neutron diffraction and muon spin relaxation measurements to investigate the effect of the Yb anisotropy and Yb-Ru exchange interaction on the magnetic ordering transitions in this material. The Ru moments order into a long range ordered state below 85 K, while the Yb moments start to freeze/order below 20 K, which is at a higher temperature as suggested by previous reported bulk measurements. No structural distortions are observed at the magnetic transitions. Representational analysis shows that the ordering of the Ru and Yb moments can be described by the same irreducible representation. The two magnetic sublattices are, however, antiferromagnetically coupled. Unlike what has been suggested by bulk measurements and has been observed in other members of this family of Ru pyrochlores, the Yb single ion planar anisotropy, surprisingly, does not influence the Ru moment ordering. The ordering of the Ru moments, on the other hand, does influence freezing/ordering of the Yb moments.

PSII-12 The effect of the diffusion of geranium and clary sage essential oils on relaxation responses in horses

Abstract Aromatherapy has been used in holistic medicine to improve relaxation in humans; however, there are limited studies on its use in horses. This study investigated the potential of aromatherapy on relaxation responses in horses using two common essential oils geranium (Pelargonium asperum) and clary sage (Salvia sclarea). We hypothesized that aromatherapy using essential oils would improve relaxation responses in horses. Geranium aromatherapy (GA) and clary-sage aromatherapy (CA) were tested against a control (CO; deionized water only) in a replicated 3 x 3 Latin square with three treatments, three horses (584 ± 9 kg of body weight and 11 ± 1 yr old), and three experimental periods. The experiment was replicated using the same horses, and the two experimental replicates were considered the square blocking factor. Aromatherapy session involved a 5-min acclimation period followed by 15 min of aromatherapy using a diffusor. Heart rate and respiration rate at min 0, 7 and 15, and average counts for body position and facial expressions from min 0 to 7 and from 7 to 15 (early and late session, respectively) were used as measure of relaxation. Aromatherapy improved eye expression over time (P = 0.01), with GA and CA horses showing significantly increased durations of relaxed eyes from early to late session (2.8 min vs. 5.3 min for GA and 3.7 min vs. 4.8 min for CA), while horses on CO showed reduced duration from early to late session (2.7 min vs. 1.2 min), indicating increased level of alertness and tension. Aromatherapy tended (P = 0.07) to improve ear expression. Horses receiving CA tended to show longer durations of relaxed ears compared with CO (4.33 min vs. 1.25 min), while GA (3.25 min) did not differ from CA and CO. Aromatherapy did not affect (P > 0.05) measures of body posture and heart and respiratory rates. Although not all relaxation responses were improved by aromatherapy, the results indicate that aromatherapy has potential for improving relaxation in horses as indicated by facial expressions.

A comparison of pulse and CW EPR [formula omitted]-relaxation measurements of an inhomogeneously broadened nitroxide spin probe undergoing Heisenberg spin exchange 2. The intercept discrepancy

Experimental confirmation of a theoretical prediction of a non-linear broadening of the spin packets of nitroxide free radicals due to Heisenberg spin exchange at low concentrations, C, is presented. A recent demonstration that spectra with resolved proton hyperfine structure may be analyzed efficiently and accurately was utilized to confirm the theory. As C→0, a plot of the spin-packet line width (SPW) curves downward due to the presence of proton hyperfine couplings that increase the number of distinguishable quantum spin states. At higher C, the broadening is linear with C and the results for the spin exchange rate constant determined from the slope of the broadening of the average spin-packet line width and electron spin echo measurements are in agreement. It is shown that applying modest digital smoothing does not change the values of the SPW. An example of a practical application of these methods to published work is presented, allowing an enigma to be resolved.

Nociceptive Pain in Patients with Neuromuscular Disorders: A Cross-Sectional Clinical Study.

Muscle pain is a common symptom in patients with neuromuscular disorders (NMD) and accounts for severely reduced quality of life. OBJECTIVE: This clinical study aimed to observe possible differences in pain prevalence among distinct NMDs and to determine whether the patients' nociceptive pain is influenced by gender, muscle strength and psychological factors and to examine potential pain-associated alterations in muscle properties. The cross-sectional study on nociceptive pain in various NMDs involved patient-reported outcomes, muscle strength evaluations (dynamometry and quick motor function test (QMFT)), nociceptive pain evaluations (muscular pressure pain threshold (PPT)), and non-invasive measurement of muscle stiffness, frequency, decrement, relaxation, and creep (myotonometry). Involving 81 NMD patients and a control group, the study found high variability in pain prevalence among the subgroups. Patients with DM2 and FSHD had significantly higher levels of pain prevalence compared to other examined NMD subgroups and the control group. Female gender, high fatigue levels (representing factors such as depression, anxiety, stress, and impairment of quality of life), and low QMFT scores (representing reduced muscle strength) showed an association with increased sensitivity to pressure pain in the arm and leg region. As assessed by myotonometry, less pain is experienced in neck muscles with a high muscle tone, high stiffness, and a short relaxation time highlighting the importance of intrinsic muscular tone for their pressure pain sensitivity. Individualized therapeutic concepts including psychological and physical approaches in the pain management of patients with NMDs, especially in women, should be considered. Further research in this field is necessary to gain a more detailed insight into the perception of muscle pain.

Cross-Polarization of Insensitive Nuclei from Water Protons for Detection of Protein-Ligand Binding.

Hyperpolarization derived from water protons enhances the NMR signal of 15N nuclei in a small molecule, enabling the sensitive detection of a protein-ligand interaction. The water hyperpolarized by dissolution dynamic nuclear polarization (D-DNP) acts as a universal signal enhancement agent. The 15N signal of benzamidine was increased by 1480-fold through continuous polarization transfer by J-coupling-mediated cross-polarization (J-CP) via the exchangeable protons. The signal enhancement factor favorably compares to factors of 110- or 17-fold using non-CP-based polarization transfer mechanisms. The hyperpolarization enabled detection of the binding of benzamidine to the target protein trypsin with a single-scan measurement of 15N R2 relaxation. J-CP provides an efficient polarization mechanism for 15N or other low-frequency nuclei near an exchangeable proton. The hyperpolarization transfer sustained within the relaxation time limit of water protons additionally can be applied for the study of macromolecular structure and biological processes.

Spin order and dynamics in the topological rare-earth germanide semimetals

The REAl(Si,Ge) (RE = rare earth) family, known to break both the inversion- and time-reversal symmetries, represents one of the most suitable platforms for investigating the interplay between correlated-electron phenomena and topologically nontrivial bands. Here, we report on systematic magnetic, transport, and muon-spin rotation and relaxation (uSR) measurements on (Nd,Sm)AlGe single crystals, which exhibit antiferromagnetic (AFM) transitions at TN = 6.1 and 5.9 K, respectively. In addition, NdAlGe undergoes also an incommensurate-to-commensurate ferrimagnetic transition at 4.5 K. Weak transverse-field µSR measurements confirm the AFM transitions, featuring a ∼90% magnetic volume fraction. Zero-field (ZF) µSR measurements reveal a more disordered internal field distribution in NdAlGe than in SmAlGe, reflected in a larger transverse muon-spin relaxation rate λT at T ≪ TN. This may be due to the complex magnetic structure of NdAlGe, which undergoes a series of metamagnetic transitions in an external magnetic field, while SmAlGe shows only a robust AFM order. In NdAlGe, the topological Hall effect (THE) appears between the first and the second metamagnetic transitions for H ∥ c, while it is absent in SmAlGe. Such THE in NdAlGe is most likely attributed to the field-induced topological spin textures. The longitudinal muon-spin relaxation rate λL, diverges near the AFM order, followed by a clear drop at T < TN. In the magnetically ordered state, spin fluctuations are significantly stronger in NdAlGe than in SmAlGe. In general, our longitudinal-field μSR data indicate vigorous spin fluctuations in NdAlGe, thus providing valuable insights into the origin of THE and of the possible topological spin textures in REAl(Si,Ge) Weyl semimetals.

Evaluating changes in the well-being of older adults during the COVID-19 pandemic: a longitudinal cohort study.

The COVID-19 pandemic affected the lives of older adults. Yet, little is known about changes in well-being among older adults during the pandemic, especially when COVID-19 measures were relaxed. Therefore, we aimed to assess changes in the well-being of older adults during multiple turning points of the pandemic. This longitudinal study included data from Dutch older adults (≥65 years old) participating in the Lifelines COVID-19 cohort. Data consisted of seven questionnaires, administered every 2-4 months between May 2020 and October 2021. The outcomes were quality of life (n = 14682), physical fitness (n = 14761), and feelings of isolation (n = 14611), all graded on a scale from 0 to 10. Changes in well-being were analysed by multivariable linear mixed-effects models. The context of measures was described using the Government Stringency Index. Quality of life and feelings of isolation decreased when measures were tightened and increased when measures were relaxed. For example, when measures relaxed after the first lockdown in May 2020, quality of life increased by 0.23 [95% confidence interval (CI): 0.16-0.29] towards July 2020. Physical fitness decreased by 0.26 [95% CI: 0.15-0.37] during the study period. Differences between subsamples were not found, except for sex in feelings of isolation, which differences diminished after a period of relaxed measures. Changes in quality of life and feelings of isolation improved after periods of stringent COVID-19 measures. Physical fitness did not improve after measures were relaxed, suggesting a possible negative effect of the pandemic on the physical fitness of older adults.

Fumasep FAA-3-PK-130: Exploiting multinuclear solid-state NMR to shed light on undisclosed structural properties

Fumasep FAA-3-PK-130 is considered the state-of-the-art among the different commercially available Anion Exchange Membranes (AEMs). It is produced by Fumatech GmbH as a cost-effective blend of polyetheretherketone (PEEK) and poly (phenylene oxide) (PPO) characterized by high hydroxyl ions conductivity, high thermal and chemical resistance, and high dimensional stability. Nevertheless, the chemical structure of the anion exchange sites and their contents were unknown so far.In this paper, we report a detailed structural characterization of Fumasep FAA-3-PK-130 to identify the material phase composition, the nature of the conducting moieties and their interactions with the adsorbed water molecules. A complete phase segregation between PPO and PEEK was found on a micrometric scale from 1H spin-lattice relaxation times and micro-ATR analysis. Multinuclear (1H, 13C, 19F) Solid-State NMR spectra, combined with nuclear spin relaxation measurements, allowed us to identify the anion exchange moiety with benzyl-ethyl-dimethylammonium. This is present as functionalizing group of PPO monomers with a functionalization degree of about 40 %. Moreover, the mobility of water absorbed in the membrane was studied by 2H Solid-State NMR on samples hydrated with deuterated water under controlled relative humidity: at low relative moisture, two different types of environments were found for water molecules, compatible with two types of water-ion clusters, one of which contains water molecules with a restricted mobility, limited to C2 jumps, due to strong interactions with ions.