3,090 research outputs found
Controlling spin relaxation with a cavity
Spontaneous emission of radiation is one of the fundamental mechanisms by
which an excited quantum system returns to equilibrium. For spins, however,
spontaneous emission is generally negligible compared to other non-radiative
relaxation processes because of the weak coupling between the magnetic dipole
and the electromagnetic field. In 1946, Purcell realized that the spontaneous
emission rate can be strongly enhanced by placing the quantum system in a
resonant cavity -an effect which has since been used extensively to control the
lifetime of atoms and semiconducting heterostructures coupled to microwave or
optical cavities, underpinning single-photon sources. Here we report the first
application of these ideas to spins in solids. By coupling donor spins in
silicon to a superconducting microwave cavity of high quality factor and small
mode volume, we reach for the first time the regime where spontaneous emission
constitutes the dominant spin relaxation mechanism. The relaxation rate is
increased by three orders of magnitude when the spins are tuned to the cavity
resonance, showing that energy relaxation can be engineered and controlled
on-demand. Our results provide a novel and general way to initialise spin
systems into their ground state, with applications in magnetic resonance and
quantum information processing. They also demonstrate that, contrary to popular
belief, the coupling between the magnetic dipole of a spin and the
electromagnetic field can be enhanced up to the point where quantum
fluctuations have a dramatic effect on the spin dynamics; as such our work
represents an important step towards the coherent magnetic coupling of
individual spins to microwave photons.Comment: 8 pages, 6 figures, 1 tabl
Crystalline Assemblies and Densest Packings of a Family of Truncated Tetrahedra and the Role of Directional Entropic Forces
Polyhedra and their arrangements have intrigued humankind since the ancient
Greeks and are today important motifs in condensed matter, with application to
many classes of liquids and solids. Yet, little is known about the
thermodynamically stable phases of polyhedrally-shaped building blocks, such as
faceted nanoparticles and colloids. Although hard particles are known to
organize due to entropy alone, and some unusual phases are reported in the
literature, the role of entropic forces in connection with polyhedral shape is
not well understood. Here, we study thermodynamic self-assembly of a family of
truncated tetrahedra and report several atomic crystal isostructures, including
diamond, {\beta}-tin, and high- pressure lithium, as the polyhedron shape
varies from tetrahedral to octahedral. We compare our findings with the densest
packings of the truncated tetrahedron family obtained by numerical compression
and report a new space filling polyhedron, which has been overlooked in
previous searches. Interestingly, the self-assembled structures differ from the
densest packings. We show that the self-assembled crystal structures can be
understood as a tendency for polyhedra to maximize face-to-face alignment,
which can be generalized as directional entropic forces.Comment: Article + supplementary information. 23 pages, 10 figures, 2 table
Від коваріацій до каузальності. Відкриття структур залежностей у даних
Проаналізовано сучасну методологію виводу каузальних моделей та структур систем імовірнісних залежностей із статистичних даних пасивних спостережень. Висвітлено можливості, проблеми, застереження та обмеження методів індуктивної ідентифікації каузальних відношень в апараті марковських властивостей та баєсових мереж. Виділено кілька ступенів каузальних моделей згідно з рівнем їх обґрунтованості та адекватності джерелу даних. Сформульовано статистичний паттерн, який зводить обґрунтування висновку про каузальний характер зв’язку двох змінних до тестування набору статистичних фактів (не)залежності.Проанализирована современная методология вывода каузальных моделей и структур систем вероятностных зависимостей из статистических данных пассивных наблюдений. Освещены возможности, проблемы, оговорки и ограничения методов индуктивной идентификации каузальных отношений в аппарате марковских свойств и байесовых сетей. Выделены несколько ступеней каузальных моделей согласно уровню их обоснованности и адекватности источнику данных. Сформулирован статистический паттерн, который сводит обоснование вывода о каузальном характере связи двух переменных к тестированию набора статистических фактов (не)зависимости.The current methodology of output casual models and structures of systems of probabilistic dependencies of stafistical data of passive observation is analysed. The problems, features, traps and limitations of the methods of the inductive identification of casual relation in the unit of marcov properties and bayesias nets are highlighted. Several stages of casual models according to the level of their validity and adequacy of the data source are emphasized. The statistical pattern, which brings the justification of a finding about casual nature of the connections between two variables to the test of a set of statistical facts of (in)dependency is formulated
Oxygen Moment Formation and Canting in Li2CuO2
The possibilities of oxygen moment formation and canting in the quasi-1D
cuprate Li2CuO2 are investigated using single crystal neutron diffraction at 2
K. The observed magnetic intensities could not be explained without the
inclusion of a large ordered oxygen moment of 0.11(1) Bohr magnetons.
Least-squares refinement of the magnetic structure of Li2CuO2 in combination
with a spin-density Patterson analysis shows that the magnetization densities
of the Cu and O atoms are highly aspherical, forming quasi-1D ribbons of
localised Cu and O moments. Magnetic structure refinements and low-field
magnetization measurements both suggest that the magnetic structure of Li2CuO2
at 2 K may be canted. A possible model for the canted configuration is
proposed.Comment: 10 pages, 8 figures (screen resolution
Microbial catabolic activities are naturally selected by metabolic energy harvest rate
The fundamental trade-off between yield and rate of energy harvest per unit of substrate has been largely discussed as a main characteristic for microbial established cooperation or competition. In this study, this point is addressed by developing a generalized model that simulates competition between existing and not experimentally reported microbial catabolic activities defined only based on well-known biochemical pathways. No specific microbial physiological adaptations are considered, growth yield is calculated coupled to catabolism energetics and a common maximum biomass-specific catabolism rate (expressed as electron transfer rate) is assumed for all microbial groups. Under this approach, successful microbial metabolisms are predicted in line with experimental observations under the hypothesis of maximum energy harvest rate. Two microbial ecosystems, typically found in wastewater treatment plants, are simulated, namely: (i) the anaerobic fermentation of glucose and (ii) the oxidation and reduction of nitrogen under aerobic autotrophic (nitrification) and anoxic heterotrophic and autotrophic (denitrification) conditions. The experimentally observed cross feeding in glucose fermentation, through multiple intermediate fermentation pathways, towards ultimately methane and carbon dioxide is predicted. Analogously, two-stage nitrification (by ammonium and nitrite oxidizers) is predicted as prevailing over nitrification in one stage. Conversely, denitrification is predicted in one stage (by denitrifiers) as well as anammox (anaerobic ammonium oxidation). The model results suggest that these observations are a direct consequence of the different energy yields per electron transferred at the different steps of the pathways. Overall, our results theoretically support the hypothesis that successful microbial catabolic activities are selected by an overall maximum energy harvest rate
Correlations between plasma strontium concentration, components of calcium and phosphate metabolism and renal function in type 2 diabetes mellitus
BACKGROUND: Renal function decline in diabetic kidney disease is accompanied by calcium and phosphate metabolism alterations. Whereas Strontium (Sr2+ ) has many similarities with calcium, little is known about Sr2+ in this respect. We studied the association of plasma Sr2+ concentration and parameters associated with an altered calcium and phosphate metabolism in diabetic kidney disease. MATERIALS AND METHODS: Plasma Sr2+ concentration was measured in 450 patients included in the DIAbetes and LifEstyle Cohort Twente-1. Patients were classified based on chronic kidney disease (CKD) stages: stages 1-2, stage 3 and stages 4-5 (estimated glomerular filtration rate of ≥60 mL·min-1 ·1.73m-2 , 30-59 mL·min-1 ·1.73m-2 and ≤29 mL·min-1 ·1.73m-2 , respectively). The associations between log-transformed plasma Sr2+ concentration and parameters of calcium and phosphate metabolism were studied using multivariate linear regression analysis. RESULTS: Overall, median plasma Sr2+ concentration was in normal range, 269 nmol/L, but was progressively higher in patients with lower renal function, i.e. 246 nmol/L (CKD 1-2), 347 nmol/L (CKD 3) and 419 nmol/L (CKD 4-5). In multivariate analysis, independent associations were found between plasma Sr2+ concentration and both eGFR (β=-0.401, p<0.001) and plasma fibroblast growth factor 23 (FGF23) concentration (β=0.087, p=0.04). CONCLUSIONS: We found an independent inverse association between eGFR and plasma Sr2+ concentration and an independent association between plasma Sr2+ concentration and plasma FGF23 concentration, a marker of deranged calcium and phosphate metabolism. Further research is needed to determine the mechanisms behind these associations and the impact of an elevation in plasma Sr2+ concentration on bone mineralization and calcification. This article is protected by copyright. All rights reserved
Internet based vascular risk factor management for patients with clinically manifest vascular disease: randomised controlled trial
Objective To investigate whether an internet based, nurse led vascular risk factor management programme promoting self management on top of usual care is more effective than usual care alone in reducing vascular risk factors in patients with clinically manifest vascular disease
Optical study of orbital excitations in transition-metal oxides
The orbital excitations of a series of transition-metal compounds are studied
by means of optical spectroscopy. Our aim was to identify signatures of
collective orbital excitations by comparison with experimental and theoretical
results for predominantly local crystal-field excitations. To this end, we have
studied TiOCl, RTiO3 (R=La, Sm, Y), LaMnO3, Y2BaNiO5, CaCu2O3, and K4Cu4OCl10,
ranging from early to late transition-metal ions, from t_2g to e_g systems, and
including systems in which the exchange coupling is predominantly
three-dimensional, one-dimensional or zero-dimensional. With the exception of
LaMnO3, we find orbital excitations in all compounds. We discuss the
competition between orbital fluctuations (for dominant exchange coupling) and
crystal-field splitting (for dominant coupling to the lattice). Comparison of
our experimental results with configuration-interaction cluster calculations in
general yield good agreement, demonstrating that the coupling to the lattice is
important for a quantitative description of the orbital excitations in these
compounds. However, detailed theoretical predictions for the contribution of
collective orbital modes to the optical conductivity (e.g., the line shape or
the polarization dependence) are required to decide on a possible contribution
of orbital fluctuations at low energies, in particular in case of the orbital
excitations at about 0.25 eV in RTiO3. Further calculations are called for
which take into account the exchange interactions between the orbitals and the
coupling to the lattice on an equal footing.Comment: published version, discussion of TiOCl extended to low T, improved
calculation of orbital excitation energies in TiOCl, figure 16 improved,
references updated, 33 pages, 20 figure
The cost of promiscuity: sexual transmission of Nosema microsporidian parasites in polyandrous honey bees
Multiple mating (and insemination) by females with different males, polyandry, is widespread across animals, due to material and/or genetic benefits for females. It reaches particularly high levels in some social insects, in which queens can produce significantly fitter colonies by being polyandrous. It is therefore a paradox that two thirds of eusocial hymenopteran insects appear to be exclusively monandrous, in spite of the fitness benefits that polyandry could provide. One possible cost of polyandry could be sexually transmitted parasites, but evidence for these in social insects is extremely limited. Here we show that two different species of Nosema microsporidian parasites can transmit sexually in the honey bee Apis mellifera. Honey bee males that are infected by the parasite have Nosema spores in their semen, and queens artificially inseminated with either Nosema spores or the semen of Nosema-infected males became infected by the parasite. The emergent and more virulent N. ceranae achieved much higher rates of infection following insemination than did N. apis. The results provide the first quantitative evidence of a sexually transmitted disease (STD) in social insects, indicating that STDs may represent a potential cost of polyandry in social insects
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