1,462 research outputs found
Developmental Exposure of Rats to Chlorpyrifos Elicits Sex-Selective Hyperlipidemia and Hyperinsulinemia in Adulthood
Developmental exposure to chlorpyrifos alters cell signaling both in the brain and in peripheral tissues, affecting the responses to a variety of neurotransmitters and hormones. We administered 1 mg/kg/day chlorpyrifos to rats on postnatal days 1â4, a regimen below the threshold for systemic toxicity. When tested in adulthood, chlorpyrifos-exposed animals displayed elevations in plasma cholesterol and triglycerides, without underlying alterations in nonesterified free fatty acids and glycerol. This effect was restricted to males. Similarly, in the postprandial state, male rats showed hyperinsulinemia in the face of normal circulating glucose levels but demonstrated appropriate reduction of circulating insulin concentrations after fasting. These outcomes and sex selectivity resemble earlier findings at the cellular level, which identified hepatic hyperresponsiveness to gluconeogenic inputs from ÎČ-adrenoceptors or glucagon receptors. Our results thus indicate that apparently subtoxic neonatal chlorpyrifos exposure, devoid of effects on viability or growth but within the parameters of human fetal or neonatal exposures, produce a metabolic pattern for plasma lipids and insulin that resembles the major adult risk factors for atherosclerosis and type 2 diabetes mellitus
High multipole transitions in NIXS: valence and hybridization in 4f systems
Momentum-transfer (q) dependent non-resonant inelastic x-ray scattering
measurements were made at the N4,5 edges for several rare earth compounds. With
increasing q, giant dipole resonances diminish, to be replaced by strong
multiplet lines at lower energy transfer. These multiplets result from two
different orders of multipole scattering and are distinct for systems with
simple 4f^0 and 4f^1 initial states. A many-body theoretical treatment of the
multiplets agrees well with the experimental data on ionic La and Ce phosphate
reference compounds. Comparing measurements on CeO2 and CeRh3 to the theory and
the phosphates indicates sensitivity to hybridization as observed by a
broadening of 4f^0-related multiplet features. We expect such strong, nondipole
features to be generic for NIXS from f-electron systems
Introducing the novel concept of cumulative concentration roses for studying the transport of ultrafine particles from an airport to adjacent residential areas
Concealed concern: Fathers' experience of having a child with Juvenile Idiopathic Arthritis
Despite increased research into families of chronically ill children, more needs to be known about the fatherâs experience. We address this issue through asking: âWhat is it like to be the father of a child with juvenile idiopathic arthritis?â (JIA). Four members of eight families with an adolescent diagnosed with JIA, including seven fathers, were interviewed and transcripts analyzed using grounded theory. This study suggests that fathers of children with JIA experience several severe losses which are exacerbated through comparisons they make between their own situation and that of fathers of healthy children. In addition, the fathers faced several constraints which reduced their opportunities to communicate with their ill child through shared activities. Fathers appeared to conceal their distress by adopting strategies of denial and distraction however their adjustment was facilitated, to some extent, by social support. They could also develop greater acceptance of their situation over time as the care of their ill child became assimilated into family life and constraints upon their life gradually reduced through the increased maturity of their son or daughter with JIA. These findings have implications for healthcare professionals and voluntary organizations
A Comparative Study of the Valence Electronic Excitations of N_2 by Inelastic X-ray and Electron Scattering
Bound state, valence electronic excitation spectra of N_2 are probed by
nonresonant inelastic x-ray and electron scattering. Within the usual
theoretical treatments, dynamical structure factors derived from the two probes
should be identical. However, we find strong disagreements outside the dipole
scattering limit, even at high probe energies. This suggests an unexpectedly
important contribution from intra-molecular multiple scattering of the probe
electron from core electrons or the nucleus. These effects should grow
progressively stronger as the atomic number of the target species increases.Comment: Submitted to Physical Review Letters April 27, 2010. 12 pages
including 2 figure pages
The local electronic structure of alpha-Li3N
New theoretical and experimental investigation of the occupied and unoccupied
local electronic density of states (DOS) are reported for alpha-Li3N. Band
structure and density functional theory calculations confirm the absence of
covalent bonding character. However, real-space full-multiple-scattering
(RSFMS) calculations of the occupied local DOS finds less extreme nominal
valences than have previously been proposed. Nonresonant inelastic x-ray
scattering (NRIXS), RSFMS calculations, and calculations based on the
Bethe-Salpeter equation are used to characterize the unoccupied electronic
final states local to both the Li and N sites. There is good agreement between
experiment and theory. Throughout the Li 1s near-edge region, both experiment
and theory find strong similarities in the s- and p-type components of the
unoccupied local final density of states projected onto an orbital angular
momentum basis (l-DOS). An unexpected, significant correspondence exists
between the near-edge spectra for the Li 1s and N 1s initial states. We argue
that both spectra are sampling essentially the same final density of states due
to the combination of long core-hole lifetimes, long photoelectron lifetimes,
and the fact that orbital angular momentum is the same for all relevant initial
states. Such considerations may be generically applicable for low atomic number
compounds.Comment: 34 pages, 7 figures, 1 tabl
Biodegradation of phenoxyacetic acid in soil by Pseudomonas putida PP0301(pR0103), a constitutive degrader of 2, 4âdichlorophenoxyacetate
The efficacy of using genetically engineered microbes (GEMs) to degrade recalcitrant environmental toxicants was demonstrated by the application of Pseudomonas putida PP0301(pR0103) to an Oregon agricultural soil amended with 500 u.g/g of a model xenobiotic, phenoxyacetic acid (PAA). P. putida PP0301(pR0103) is a constitutive degrader of 2, 4âdichlorophenoxyacetate (2, 4âD) and is also active on the nonâinducing substrate, PAA. PAA is the parental compound of 2, 4âdichlorophenoxyacetic acid (2, 4âD) and whilst the indigenous soil microbiota degraded 500 ng/g 2, 4âD to less than 10 Jâg/g, PAA degradation was insignificant during a 40âday period. No significant degradation of PAA occurred in soil inoculated with the parental strain P. putida PP0301 or the inducible 2, 4âD degrader P. putida PP0301(pR0101). Moreover, coâamendment of soil with 2, 4âD and PAA induced the microbiota to degrade 2, 4âD; PAA was not degraded. P. putida PP0301â(pR0103) mineralized 500âÎg/g PAA to trace levels within 13 days and relieved phytotoxicity of PAA to Raphanus sativus (radish) seeds with 100% germination in the presence of the GEM and 7% germination in its absence. In unamended soil, survival of the plasmidâfree parental strain P. putida PP0301 was similar to the survival of the GEM strain P. putida PP0301(pR0103). However, in PAA amended soil, survival of the parent strain was over 10 000âfold lower (< 3 colony forming units per gram of soil) than survival of the GEM strain after 39 days.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/75471/1/j.1365-294X.1992.tb00160.x.pd
Ferromagnetic Quantum Critical Point in CePdP with Pd Ni Substitution
An investigation of the structural, thermodynamic, and electronic transport
properties of the isoelectronic chemical substitution series
Ce(PdNi)P is reported, where a possible ferromagnetic
quantum critical point is uncovered in the temperature - concentration ()
phase diagram. This behavior results from the simultaneous contraction of the
unit cell volume, which tunes the relative strengths of the Kondo and RKKY
interactions, and the introduction of disorder through alloying. Near the
critical region at 0.7, the rate of contraction of the
unit cell volume strengthens, indicating that the cerium -valence crosses
over from trivalent to a non-integer value. Consistent with this picture, x-ray
absorption spectroscopy measurements reveal that while CePdP has a
purely trivalent cerium -state, CeNiP has a small ( 10 \%)
tetravalent contribution. In a broad region around , there is a
breakdown of Fermi liquid temperature dependences, signaling the influence of
quantum critical fluctuations and disorder effects. Measurements of clean
CePdP furthermore show that applied pressure has a similar initial
effect to alloying on the ferromagnetic order. From these results,
CePdP emerges as a keystone system to test theories such as the
Belitz-Kirkpatrick-Vojta model for ferromagnetic quantum criticality, where
distinct behaviors are expected in the dirty and clean limits.Comment: 9 pages, 8 figure
Pufendorf, Samuel
During the last two decades, Samuel von Pufendorfâs (1632â1694) natural law philosophy has become the subject of renewed and growing attentiveness among intellectual historians and philosophers (Seidler 2015). In the late-seventeenth century and early eighteenth century, Pufendorf was the most widely-read moral and political philosopher in Europe, whose reputation is most clearly exemplified in the impressive number of translations and editions of his works. Pufendorfian natural law theory offered a shared vocabulary and conceptual possibilities for the discussion of morality, politics and interstate relations for numerous eighteenth-century thinkers, such as Christian Thomasius, the authors of the Scottish Enlightenment and Jean-Jacques Rousseau. Pufendorf spent large parts of his career in princely courts and portrayed the history of states and their natural law foundations in his widely circulated historical works (Seidler 1997). Moreover, he also wrote on the issues of theology and church-state relations (Döring 1992, Zurbuchen 1998).Peer reviewe
Reexamining the Lyman-Birge-Hopfield band of N2
Motivated by fundamental molecular physics and by atmospheric and planetary sciences, the valence excitations of N2 gas have seen several decades of intensive study, especially by electron-energy-loss spectroscopy (EELS). It was consequently surprising when a comparison of nonresonant inelastic x-ray scattering (NIXS) and nonresonant EELS found strong evidence for violations of the first Born approximation for EELS when leaving the dipole scattering limit. Here we reassess the relative strengths of the constituent resonances of the lowest-energy excitations of N2, encompassed by the so-called Lyman-Birge-Hopfield (LBH) band, expanding on the prior, qualitative interpretation of the NIXS results for N2 by both quantifying the generalized oscillator strength of the lowest-energy excitations and also presenting a time-dependent density functional theory (TDDFT) calculation of the q dependence of the entire low-energy electronic excitation spectrum. At high q, we find that the LBH band has an unexpectedly large contribution from the octupolar w 1Îu resonance exactly in the regime where theory and EELS experiment for the presumed-dominant a 1Î g resonance have previously had substantial disagreement, and also where the EELS results must now be expected to show violations of the Born approximation. After correcting for this contamination, the a 1Î g generalized oscillator strength from the NIXS results is in good agreement with prior theory. The NIXS spectra, over their entire q range, also find satisfactory agreement with the TDDFT calculations for both bound and continuum excitations.This work was supported by the US Department of Energy, the Natural Sciences and Engineering Research Council (NSERC) of Canada, the Australian Research Council, the Research
Funds of the University of Helsinki, and the Academy of Finland (Contract No. 1127462, Centers of Excellence Program 2006-2011, and National Graduate School in Materials Physics). A.R. acknowledges support by MICINN (FIS2010-21282-C02-01),ACI-promociona (ACI2009-1036), Grupos Consolidados UPV/EHU del Gobierno Vasco (IT-319-
07), and the European Community through e-I3 ETSF project (Contract No. 211956).Peer Reviewe
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