2,877 research outputs found
Thermomechanical modelling of the Scandinavian ice sheet: implications for ice-stream formation
Electrocardiographic (ECG) criteria for determining left ventricular mass in young healthy men; data from the LARGE Heart study
Background: Doubts remain over the use of the ECG in identifying those with increased left ventricular (LV) mass. This is especially so in young individuals, despite their high prevalence of ECG criteria for LV hypertrophy. We performed a study using cardiovascular magnetic resonance (CMR), which provides an in vivo non-invasive gold standard method of measuring LV mass, allowing accurate assessment of electrocardiography as a tool for defining LV hypertrophy in the young.Methods and results: Standard 12-lead ECGs were obtained from 101 Caucasian male army recruits aged (mean +/- SEM) 19.7 +/- 0.2 years. LV mass was measured using CMR. LV mass indexed to body surface area demonstrated no significant correlation with the Cornell Amplitude criteria or Cornell Product for LV hypertrophy. Moderate correlations were seen with the Sokolow-Lyon Amplitude (0.28) and Sokolow-Lyon Product (0.284). Defining LV hypertrophy as a body surface area indexed left ventricular mass of 93 g/m(2), calculated sensitivities [and specificities] were as follows; 38.7% [74.3%] for the Sokolow-Lyon criteria, 43.4% [61.4%] for the Sokolow-Lyon Product, 19.4% [91.4%] for Cornell Amplitude, and 22.6% [85.7%] for Cornell Product. These values are substantially less than those reported for older age groups.Conclusion: ECG criteria for LV hypertrophy may have little value in determining LV mass or the presence of LV hypertrophy in young fit males
Developments in electrochemical processes for recycling lead-acid batteries
The lead-acid battery recycling industry is very well established, but the conventional pyrometallurgical processes are far from environmentally benign. Hence, recent developments of lead-acid battery recycling technologies have focused on low-temperature (electro-)hydrometallurgical processes, the subject of this review, covering modified electrolytes, improved reaction engineering, better reactor design and control of operating conditions
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Impact of meltwater on high-latitude early Last Interglacial climate
Recent data compilations of the early Last Interglacial period have indicated a bipolar temperature response at 130 ka, with colder-than-present temperatures in the North Atlantic and warmer-than-present temperatures in the Southern Ocean and over Antarctica. However, climate model simulations of this period have been unable to reproduce this response, when only orbital and greenhouse gas forcings are considered in a climate model framework. Using a full-complexity general circulation model we perform climate model simulations representative of 130 ka conditions which include a magnitude of freshwater forcing derived from data at this time. We show that this meltwater from the remnant Northern Hemisphere ice sheets during the glacial-interglacial transition produces a modelled climate response similar to the observed colder-than-present temperatures in the North Atlantic at 130 ka and also results in warmer-than-present temperatures in the Southern Ocean via the bipolar seesaw mechanism. Further simulations in which the West Antarctic Ice Sheet is also removed lead to warming in East Antarctica and the Southern Ocean but do not appreciably improve the model-data comparison. This integrated model-data approach provides evidence that Northern Hemisphere freshwater forcing is an important player in the evolution of early Last Interglacial climate.This work was carried out with funding from the UK-NERC consortium iGlass (NE/I009906/1) and is also a contribution to the European Union’s Seventh Framework programme (FP7/2007–2013) under grant agreement 243908, “Past4Future. Climate change – Learning from the past climate”. This is Past4Future contribution no. 85
Enhanced Stability of Iridium Nanocatalysts via Exsolution for the CO<sub>2</sub> Reforming of Methane
\ua9 2023 The Authors. Published by American Chemical Society. The reforming reactions of greenhouse gases require catalysts with high reactivity, coking resistance, and structural stability for efficient and durable use. Among the possible strategies, exsolution has been shown to demonstrate the requirements needed to produce appropriate catalysts for the dry reforming of methane, the conversion of which strongly depends on the choice of active species, its interaction with the support, and the catalyst size and dispersion properties. Here, we exploit the exsolution approach, known to produce stable and highly active nanoparticle-supported catalysts, to develop iridium-nanoparticle-decorated perovskites and apply them as catalysts for the dry reforming of methane. By studying the effect of several parameters, we tune the degree of exsolution, and consequently the catalytic activity, thereby identifying the most efficient sample, 0.5 atomic % Ir-BaTiO3, which showed 82% and 86% conversion of CO2 and CH4, respectively. By comparison with standard impregnated catalysts (e.g., Ir/Al2O3), we benchmark the activity and stability of our exsolved systems. We find almost identical conversion and syngas rates of formation but observe no carbon deposition for the exsolved samples after catalytic testing; such deposition was significant for the traditionally prepared impregnated Ir/Al2O3, with almost 30 mgC/gsample measured, compared to 0 mgC/gsample detected for the exsolved system. These findings highlight the possibility of achieving in a single step the mutual interaction of the parameters enhancing the catalytic efficiency, leading to a promising pathway for the design of catalysts for reforming reactions
Electronic structure of lanthanide-doped bismuth vanadates: A systematic study by x-ray photoelectron and optical spectroscopies
Monoclinic BiVO 4 has emerged in recent years as one of the most promising materials for photocatalytic evolution of oxygen under solar irradiation. However, it is in itself unable to phototcatalyze reduction of water to hydrogen due to the placement of the conduction band edge below the potential required for H 2 O/H 2 reduction. As a consequence, BiVO 4 only finds application in a hybrid system. Very recently, tetragonal lanthanide-doped BiVO 4 powders have been shown to be able to both reduce and to oxidize water under solar irradiation, but to date there has been no comprehensive study of the electronic properties of lanthanide-doped bismuth vanadates aimed at establishing the systematic trends in the electronic structure in traversing the lanthanide series. Here, the accessible family of lanthanide-doped BiVO 4 quaternary oxides of stoichiometry Bi 0.5 Ln 0.5 VO 4 (Ln = La to Lu, excluding Pm) has been studied by X-ray powder diffraction, X-ray photoemission spectroscopy, and diffuse reflectance optical spectroscopy. The compounds all adopt the tetragonal zircon structure, and lattice parameters decrease monotonically in traversing the lanthanide series. At the same time, there is an increased peak broadening in the diffraction patterns as the mismatch in ionic radius between Bi 3+ and the Ln 3+ ions increases across the series. Valence band X-ray photoemission spectra show that the final state 4f n-1 structure associated with ionization of lanthanide 4f n states is superimposed on the valence band structure of BiVO 4 in the quaternary materials: in the case of the Ce-, Pr- and Tb-doped BiVO 4 , 4f-related states appear above the top of the main valence band of BiVO 4 and account for the small bandgap in the Ce compound. In all cases, the 4f structure is characteristic of the lanthanide element in the Ln(III) oxidation state. Vanadium 2p and lanthanide 3d or 4d core level photoelectron spectra of those compounds where the lanthanide may in principle adopt a higher (Ln = Ce, Pr, Tb) or lower (Ln = Eu, Yb) oxidation state further confirm the prevalence of the Ln(III) valence state throughout. The visible region optical properties of all samples were studied by diffuse reflectance spectroscopy, with a particular focus on the optical bandgap and the details of transitions associated with localized 4f states. Taken together, the results demonstrate the remarkable tunability of optical and electronic properties for these quaternary materials
Is translation semantically mediated? Evidence from Welsh-English bilingual aphasia
The involvement of the semantic system in picture naming is undisputed. However, it has been proposed that translation could take place via direct lexical links between L1 and L2 word forms in addition to or instead of via semantics(i.e., with translation going from a spoken word in L1 accessing its meaning and this meaning then leading to the retrieval of the translation equivalent in L2). There is conflicting evidence in the psycholinguistic literature as to the extent of semantic mediation in translation vs. picture naming tasks (Potter et al, 1984; Kroll and Stewart, 1994). More recently, Hernandez et al (2010) investigated this question in a case study of JFF, a proficient bilingual Spanish-Catalan speaker with Alzheimer’s disease and naming difficulties due to a semantic deficit. As JFF’s semantic deficit did not only affect picture naming but also translation tasks, the authors concluded against the existence of functional direct lexical links to support translation. The goal of our study was to explore this issue further in a larger sample of proficient bilingual patients with aphasia and word finding difficulties in both languages. More specifically, we compare the rate of semantic errors produced in naming vs. translation tasks
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Role of spin in the calculation of Hubbard U and Hund's J parameters from first principles
The density functional theory (DFT)+ method is a pragmatic and effective
approach for calculating the ground-state properties of strongly-correlated
systems, and linear response calculations are widely used to determine the
requisite Hubbard parameters from first principles. We provide a detailed
treatment of spin within this linear response approach, demonstrating that the
conventional Hubbard formula, unlike the conventional DFT+ corrective
functional, incorporates interactions that are off-diagonal in the spin indices
and places greater weight on one spin channel over the other. We construct
alternative definitions for Hubbard and Hund's parameters that are consistent
with the contemporary DFT+ functional, expanding upon the minimum-tracking
linear response method. This approach allows Hund's and spin-dependent
parameters to be calculated with the same ease as for the standard Hubbard .
Our methods accurately reproduce the experimental band gap, local magnetic
moments, and the valence band edge character of manganese oxide, a canonical
strongly-correlated system. We also apply our approach to a complete series of
transition-metal complexes [M(HO)] (for M = Ti to Zn), showing
that Hubbard corrections on oxygen atoms are necessary for preserving bond
lengths, and demonstrating that our methods are numerically well-behaved even
for near-filled subspaces such as in zinc. However, spectroscopic properties
appear beyond the reach of the standard DFT+ approach. Collectively, these
results shed new light on the role of spin in the calculation of the corrective
parameters and , and point the way towards avenues for further
development of DFT+-type methods
Vertical zonation of testate amoebae in the Elatia Mires, northern Greece : palaeoecological evidence for a wetland response to recent climate change or autogenic processes?
The Elatia Mires of northern Greece are unique ecosystems of high conservation value. The mires are climatically marginal and may be sensitive to changing hydroclimate, while northern Greece has experienced a significant increase in aridity since the late twentieth century. To investigate the impact of recent climatic change on the hydrology of the mires, the palaeoecological record was investigated from three near-surface monoliths extracted from two sites. Testate amoebae were analysed as sensitive indicators of hydrology. Results were interpreted using transfer function models to provide quantitative reconstructions of changing water table depth and pH. AMS radiocarbon dates and 210Pb suggest the peats were deposited within the last c. 50 years, but do not allow a secure chronology to be established. Results from all three profiles show a distinct shift towards a more xerophilic community particularly noted by increases in Euglypha species. Transfer function results infer a distinct lowering of water tables in this period. A hydrological response to recent climate change is a tenable hypothesis to explain this change; however other possible explanations include selective test decay, vertical zonation of living amoebae, ombrotrophication and local hydrological change. It is suggested that a peatland response to climatic change is the most probable hypothesis, showing the sensitivity of marginal peatlands to recent climatic change
Message-Passing Methods for Complex Contagions
Message-passing methods provide a powerful approach for calculating the
expected size of cascades either on random networks (e.g., drawn from a
configuration-model ensemble or its generalizations) asymptotically as the
number of nodes becomes infinite or on specific finite-size networks. We
review the message-passing approach and show how to derive it for
configuration-model networks using the methods of (Dhar et al., 1997) and
(Gleeson, 2008). Using this approach, we explain for such networks how to
determine an analytical expression for a "cascade condition", which determines
whether a global cascade will occur. We extend this approach to the
message-passing methods for specific finite-size networks (Shrestha and Moore,
2014; Lokhov et al., 2015), and we derive a generalized cascade condition.
Throughout this chapter, we illustrate these ideas using the Watts threshold
model.Comment: 14 pages, 3 figure
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