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Metabolic network analysis reveals microbial community interactions in anammox granules.
Microbial communities mediating anaerobic ammonium oxidation (anammox) represent one of the most energy-efficient environmental biotechnologies for nitrogen removal from wastewater. However, little is known about the functional role heterotrophic bacteria play in anammox granules. Here, we use genome-centric metagenomics to recover 17 draft genomes of anammox and heterotrophic bacteria from a laboratory-scale anammox bioreactor. We combine metabolic network reconstruction with metatranscriptomics to examine the gene expression of anammox and heterotrophic bacteria and to identify their potential interactions. We find that Chlorobi-affiliated bacteria may be highly active protein degraders, catabolizing extracellular peptides while recycling nitrate to nitrite. Other heterotrophs may also contribute to scavenging of detritus and peptides produced by anammox bacteria, and potentially use alternative electron donors, such as H2, acetate and formate. Our findings improve the understanding of metabolic activities and interactions between anammox and heterotrophic bacteria and offer the first transcriptional insights on ecosystem function in anammox granules
Effective boost and "point-form" approach
Triangle Feynman diagrams can be considered as describing form factors of
states bound by a zero-range interaction. These form factors are calculated for
scalar particles and compared to point-form and non-relativistic results. By
examining the expressions of the complete calculation in different frames, we
obtain an effective boost transformation which can be compared to the
relativistic kinematical one underlying the present point-form calculations, as
well as to the Galilean boost. The analytic expressions obtained in this simple
model allow a qualitative check of certain results obtained in similar studies.
In particular, a mismatch is pointed out between recent practical applications
of the point-form approach and the one originally proposed by Dirac.Comment: revised version as accepted for publicatio
No-core shell model for 48-Ca, 48-Sc and 48-Ti
We report the first no-core shell model results for , and
with derived and modified two-body Hamiltonians. We use an oscillator
basis with a limited range around and a limited model space up to . No single-particle
energies are used. We find that the charge dependence of the bulk binding
energy of eight A=48 nuclei is reasonably described with an effective
Hamiltonian derived from the CD-Bonn interaction while there is an overall
underbinding by about 0.4 MeV/nucleon. However, the resulting spectra exhibit
deficiencies that are anticipated due to: (1) basis space limitations and/or
the absence of effective many-body interactions; and, (2) the absence of
genuine three-nucleon interactions. We then introduce additive
isospin-dependent central terms plus a tensor force to our Hamiltonian and
achieve accurate binding energies and reasonable spectra for all three nuclei.
The resulting no-core shell model opens a path for applications to the
double-beta () decay process.Comment: Revised content and added reference
Oxidative status and fitness components in the Seychelles warbler
1. Oxidative damage, caused by reactive oxygen species during aerobic respiration, is thought to be an important mediator of life-history trade-offs. To mitigate oxidative damage, antioxidant defence mechanisms are deployed, often at the cost of resource allocation to other body functions. Both reduced resource allocation to body functions and direct oxidative damage may decrease individual fitness, through reducing survival and/or reproductive output. 2. The oxidative costs of reproduction have gained much attention recently, but few studies have investigated the long-term consequences of oxidative damage on survival and (future) reproductive output under natural conditions. 3. Using a wild population of the cooperatively breeding Seychelles warbler (Acrocephalus sechellensis), we tested the prediction that high levels of reactive oxygen species, or high antioxidant investments to avoid oxidative damage, have fitness consequences because they reduce survival and/or reproductive output. 4. We found that individuals with higher circulating non-enzymatic antioxidant capacity had a lower probability of surviving until the next year. However, neither current reproductive output, nor future reproductive output in the surviving individuals, was associated with circulating non-enzymatic antioxidant capacity or oxidative damage. 5. The negative relationship between antioxidant capacity and survival that we observed concurs with the findings of an extensive comparative study on birds, however the mechanisms underlying this association remain to be resolved
Hyperstates of Involutive MTL-Algebras that Satisfy
States of MV-algebras have been the object of intensive study and attempts of
generalizations. The aim of this contribution is to provide a preliminary
investigation for states of prelinear semihoops and hyperstates of algebras in
the variety generated by perfect and involutive MTL-algebras (IBP0-algebras for
short). Grounding on a recent result showing that IBP0-algebras can be
constructed from a Boolean algebra, a prelinear semihoop and a suitably defined
operator between them, our first investigation on states of prelinear semihoops
will support and justify the notion of hyperstate for IBP0- algebras and will
actually show that each such map can be represented by a probability measure on
its Boolean skeleton, and a state on a suitably defined abelian l-group.Comment: 12 page
Processing of functional fine scale ceramic structures by ink-jet printing
International audienceThis review illustrates the potentiality of ink-jet printing for the fabrication of functional fine scale ceramic structures corresponding to two different kinds of micro-pillar arrays i.e. (i) PZT skeletons, etc..
Electronic properties of metal induced gap states at insulator/metal interfaces -- dependence on the alkali halide and the possibility of excitonic mechanism of superconductivity
Motivated from the experimental observation of metal induced gap states
(MIGS) at insulator/metal interfaces by Kiguchi {\it et al.} [Phys. Rev. Lett.
{\bf 90}, 196803 (2003)], we have theoretically investigated the electronic
properties of MIGS at interfaces between various alkali halides and a metal
represented by a jellium with the first-principles density functional method.
We have found that, on top of the usual evanescent state, MIGS generally have a
long tail on halogen sites with a -like character, whose penetration depth
() is as large as half the lattice constant of bulk alkali halides.
This implies that , while little dependent on the carrier density in
the jellium, is dominated by the lattice constant (hence by energy gap) of the
alkali halide, where . We also propose a possibility of the MIGS working favorably for the
exciton-mediated superconductivity.Comment: 7 pages, 9 figure
Más allá de la orden de no resucitar
En la práctica clínica en un hospital sigue costando interpretar qué significa la
orden de no resucitar (ONR). A veces es
solo eso, no intentar maniobras de resucitación en caso de una parada cardiorrespiratoria. Otras parece que es la expresión de
no tomar más medidas que las paliativas.
Y a veces, que se deberían hacer todos los
procedimientos y maniobras terapéuticas,
salvo intubar al paciente
O adsorption and incipient oxidation of the Mg(0001) surface
First principles density functional calculations are used to study the early
oxidation stages of the Mg(0001) surface for oxygen coverages 1/16 <= Theta <=
3 monolayers. It is found that at very low coverages O is incorporated below
the topmost Mg layer in tetrahedral sites. At higher oxygen-load the binding in
on-surface sites is increased but at one monolayer coverage the on-surface
binding is still about 60 meV weaker than for subsurface sites. The subsurface
octahedral sites are found to be unfavorable compared to subsurface tetrahedral
sites and to on-surface sites. At higher coverages oxygen adsorbs both under
the surface and up. Our calculations predict island formation and clustering of
incorporated and adsorbed oxygen in agreement with previous calculations. The
calculated configurations are compared with the angle-scanned x-ray
photoelectron diffraction experiment to determine the geometrical structure of
the oxidized Mg(0001) surface.Comment: 10 pages, 5 figure
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