2,037 research outputs found
Far-Infrared Spectral Energy Distributions and Photometric Redshifts of Dusty Galaxies
We infer the large-scale source parameters of dusty galaxies from their
observed spectral energy distributions (SEDs) using the analytic radiative
transfer methodology presented in Chakrabarti & McKee (2005). For local
ultra-luminous infrared galaxies (ULIRGs), we show that the millimeter to
far-infrared (FIR) SEDs can be well fit using the standard dust opacity index
of 2 when self-consistent radiative transfer solutions are employed, indicating
that the cold dust in local ULIRGs can be described by a single grain model. We
develop a method for determining photometric redshifts of ULIRGs and sub-mm
galaxies from the millimeter-FIR SED; the resulting value of is typically
accurate to about 10%. As such, it is comparable to the accuracy of near-IR
photometric redshifts and provides a complementary means of deriving redshifts
from far-IR data, such as that from the upcoming . Since our analytic radiative transfer solution is developed for
homogeneous, spherically symmetric, centrally heated, dusty sources, it is
relevant for infrared bright galaxies that are primarily powered by compact
sources of luminosity that are embedded in a dusty envelope. We discuss how
deviations from spherical symmetry may affect the applicability of our
solution, and we contrast our self-consistent analytic solution with standard
approximations to demonstrate the main differences.Comment: 37 pages, 14 Figures, 3 Tables, submitted to ApJ. submitted to Ap
Mesoscopic phase statistics of diffuse ultrasound in dynamic matter
Temporal fluctuations in the phase of waves transmitted through a dynamic,
strongly scattering, mesoscopic sample are investigated using ultrasonic waves,
and compared with theoretical predictions based on circular Gaussian
statistics. The fundamental role of phase in Diffusing Acoustic Wave
Spectroscopy is revealed, and phase statistics are also shown to provide a
sensitive and accurate way to probe scatterer motions at both short and long
time scales.Comment: 4 pages, 4 figures, submitted to Physical Review Letter
Why holes are not like electrons. II. The role of the electron-ion interaction
In recent work, we discussed the difference between electrons and holes in
energy band in solids from a many-particle point of view, originating in the
electron-electron interaction, and argued that it has fundamental consequences
for superconductivity. Here we discuss the fact that there is also a
fundamental difference between electrons and holes already at the single
particle level, arising from the electron-ion interaction. The difference
between electrons and holes due to this effect parallels the difference due to
electron-electron interactions: {\it holes are more dressed than electrons}. We
propose that superconductivity originates in 'undressing' of carriers from
electron-electron and electron-ion interactions, and that both aspects
of undressing have observable consequences.Comment: Continuation of Phys.Rev.B65, 184502 (2002) = cond-mat/0109385 (2001
Publication Recommendations to Report Laboratory Data of Neonates - a Modified Delphi Approach
Background: Clinical and analytical information on laboratory data of neonates in scientific publications is sparse and incomplete. Furthermore, interpreting neonatal laboratory data can be complex due to their time-dependent and developmental physiology, and paucity of well-established age-appropriate reference ranges for neonates. This study aims to develop publication recommendations to report laboratory data of neonates to enhance the quality of these data in research and clinical care. Methods: A modified Delphi approach was used to develop recommendations in cooperation with the International Neonatal Consortium. A Core Group, including different stakeholders, was responsible for developing the recommendations, in collaboration with a Reflection Group, responsible for providing additional input. Results: The recommendations were classified into three categories: ‘Clinical Characteristics’, ‘Bio-analytical Information’ and ‘Data-analytical Information’. These were each divided into ‘Core Data’ (always to be reported) and ‘Supplemental Considerations’ (to be reported when considered relevant to the study). Conclusion: Our recommendations provide guidance on standardization of neonatal laboratory data in publications. This will enhance the comparison, replication, and application of study results in research initiatives and clinical practice. Furthermore, these recommendations also serve as foundational work to develop reference ranges for neonatal laboratory values by standardizing the quality of information needed for such efforts. Impact: Standardized reporting of neonatal laboratory data in scientific publications will enhance the comparison, replication, and application of study results in research initiatives and clinical practice, as well as improve reporting to regulatory agencies. To integrate multistakeholder perspectives, a modified Delphi approach was used to develop publication recommendations which strengthens the applicability of the recommendations. Implementation of standardization will likely improve the overall quality of neonatal clinical research and neonatal healthcare. In addition, these recommendations are foundational to develop reference ranges for neonatal laboratory values by standardizing the quality of information needed for such efforts.</p
Impact of the Conformational Variability of Oligopeptides on the Computational Prediction of Their CD Spectra
Although successful in the structural determination of ordered biomolecules, the spectroscopic investigation of oligopeptides in solution is hindered by their complex and rapidly changing conformational ensemble. The measured circular dichroism (CD) spectrum of an oligopeptide is an ensemble average over all microstates, severely limiting its interpretation, in contrast to ordered biomolecules. Spectral deconvolution methods to estimate the secondary structure contributions in the ensemble are still mostly based on databases of larger ordered proteins. Here, we establish how the interpretation of CD spectra of oligopeptides can be enhanced by the ability to compute the same observable from a set of atomic coordinates. Focusing on two representative oligopeptides featuring a known propensity toward an α-helical and β-hairpin motif, respectively, we compare and cross-validate the structural information coming from deconvolution of the experimental CD spectra, sequence-based de novo structure prediction, and molecular dynamics simulations based on enhanced sampling methods. We find that small conformational variations can give rise to significant changes in the CD signals. While for the simpler conformational landscape of the α-helical peptide de novo structure prediction can already give reasonabl
Magnetic Properties of YBa_2Cu_3O_{7-\delta} in a self-consistent approach: Comparison with Quantum-Monte-Carlo Simulations and Experiments
We analyze single-particle electronic and two-particle magnetic properties of
the Hubbard model in the underdoped and optimally-doped regime of \YBCO by
means of a modified version of the fluctuation-exchange approximation, which
only includes particle-hole fluctuations. Comparison of our results with
Quantum-Monte Carlo (QMC) calculations at relatively high temperatures () suggests to introduce a temperature renormalization in order to
improve the agreement between the two methods at intermediate and large values
of the interaction .
We evaluate the temperature dependence of the spin-lattice relaxation time
and of the spin-echo decay time and compare it with the results
of NMR measurements on an underdoped and an optimally doped \YBCO sample. For
it is possible to consistently adjust the parameters of the Hubbard
model in order to have a good {\it semi-quantitative} description of this
temperature dependence for temperatures larger than the spin gap as obtained
from NMR measurements. We also discuss the case , which is more
appropriate to describe magnetic and single-particle properties close to
half-filling. However, for this larger value of the agreement with QMC as
well as with experiments at finite doping is less satisfactory.Comment: Final version, to appear in Phys. Rev. B (sched. Feb. 99
A Schwarz lemma for K\"ahler affine metrics and the canonical potential of a proper convex cone
This is an account of some aspects of the geometry of K\"ahler affine metrics
based on considering them as smooth metric measure spaces and applying the
comparison geometry of Bakry-Emery Ricci tensors. Such techniques yield a
version for K\"ahler affine metrics of Yau's Schwarz lemma for volume forms. By
a theorem of Cheng and Yau there is a canonical K\"ahler affine Einstein metric
on a proper convex domain, and the Schwarz lemma gives a direct proof of its
uniqueness up to homothety. The potential for this metric is a function
canonically associated to the cone, characterized by the property that its
level sets are hyperbolic affine spheres foliating the cone. It is shown that
for an -dimensional cone a rescaling of the canonical potential is an
-normal barrier function in the sense of interior point methods for conic
programming. It is explained also how to construct from the canonical potential
Monge-Amp\`ere metrics of both Riemannian and Lorentzian signatures, and a mean
curvature zero conical Lagrangian submanifold of the flat para-K\"ahler space.Comment: Minor corrections. References adde
Three-dimensional momentum-resolved electronic structure of A combined soft-x-ray photoemission and density functional theory study
1T−TiSe2 is a quasi-two-dimensional transition metal dichalcogenide, which exhibits a charge density wave transition at a critical temperature of ∼200 K as well as low- temperature superconductivity induced by pressure or intercalation. The electronic energy dispersion measured by soft x-ray angle-resolved photoemission is not only momentum resolved parallel to the surface but also perpendicular to it. Experiments are compared to density functional theory based band structure calculations using different exchange-correlation functionals. The results reveal the importance of including spin-orbit coupling for a good description of the experimental bands. Compared to calculations within the local density approximation, the use of the modified Becke-Johnson (mBJ) exchange functional leads to a band structure that does not need an artificial downwards shift of the valence band to fit the experiment. The mBJ functional thus clearly appears as the most adapted functional for the theoretical description of the 1T−TiSe2 band structure within the DFT framework
Effects of Electronic Correlations on the Thermoelectric Power of the Cuprates
We show that important anomalous features of the normal-state thermoelectric
power S of high-Tc materials can be understood as being caused by doping
dependent short-range antiferromagnetic correlations. The theory is based on
the fluctuation-exchange approximation applied to Hubbard model in the
framework of the Kubo formalism. Firstly, the characteristic maximum of S as
function of temperature can be explained by the anomalous momentum dependence
of the single-particle scattering rate. Secondly, we discuss the role of the
actual Fermi surface shape for the occurrence of a sign change of S as a
function of temperature and doping.Comment: 4 pages, with eps figure
Quantification of Lipoprotein Uptake in Vivo Using Magnetic Particle Imaging and Spectroscopy
Lipids are a major source of energy for most tissues, and lipid uptake and storage is therefore crucial for energy homeostasis. So far, quantification of lipid uptake in vivo has primarily relied on radioactive isotope labeling, exposing human subjects or experimental animals to ionizing radiation. Here, we describe the quantification of in vivo uptake of chylomicrons, the primary carriers of dietary lipids, in metabolically active tissues using magnetic particle imaging (MPI) and magnetic particle spectroscopy (MPS). We show that loading artificial chylomicrons (ACM) with iron oxide nanoparticles (IONPs) enables rapid and highly sensitive post hoc detection of lipid uptake in situ using MPS. Importantly, by utilizing highly magnetic Zn-doped iron oxide nanoparticles (ZnMNPs), we generated ACM with MPI tracer properties superseding the current gold-standard, Resovist, enabling quantification of lipid uptake from whole-animal scans. We focused on brown adipose tissue (BAT), which dissipates heat and can consume a large part of nutrient lipids, as a model for tightly regulated and inducible lipid uptake. High BAT activity in humans correlates with leanness and improved cardiometabolic health. However, the lack of nonradioactive imaging techniques is an important hurdle for the development of BAT-centered therapies for metabolic diseases such as obesity and type 2 diabetes. Comparison of MPI measurements with iron quantification by inductively coupled plasma mass spectrometry revealed that MPI rivals the performance of this highly sensitive technique. Our results represent radioactivity-free quantification of lipid uptake in metabolically active tissues such as BAT
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