1,428 research outputs found
Why social pain can live on: Different neural mechanisms are associated with reliving social and physical pain
Although social and physical pain recruit overlapping neural activity in regions associated with the affective component of pain, the two pains can diverge in their phenomenology. Most notably, feelings of social pain can be re-experienced or relived, even when the painful episode has long passed, whereas feelings of physical pain cannot be easily relived once the painful episode subsides. Here, we observed that reliving social (vs. physical) pain led to greater self-reported re-experienced pain and greater activity in affective pain regions (dorsal anterior cingulate cortex and anterior insula). Moreover, the degree of relived pain correlated positively with affective pain system activity. In contrast, reliving physical (vs. social) pain led to greater activity in the sensory-discriminative pain system (primary and secondary somatosensory cortex and posterior insula), which did not correlate with relived pain. Preferential engagement of these different pain mechanisms may reflect the use of different top-down neurocognitive pathways to elicit the pain. Social pain reliving recruited dorsomedial prefrontal cortex, often associated with mental state processing, which functionally correlated with affective pain system responses. In contrast, physical pain reliving recruited inferior frontal gyrus, known to be involved in body state processing, which functionally correlated with activation in the sensory pain system. These results update the physical-social pain overlap hypothesis: while overlapping mechanisms support live social and physical pain, distinct mechanisms guide internally-generated pain. © 2015 Meyer et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited
Ytterbium divalency and lattice disorder in near-zero thermal expansion YbGaGe
While near-zero thermal expansion (NZTE) in YbGaGe is sensitive to
stoichiometry and defect concentration, the NZTE mechanism remains elusive. We
present x-ray absorption spectra that show unequivocally that Yb is nearly
divalent in YbGaGe and the valence does not change with temperature or with
nominally 1% B or 5% C impurities, ruling out a valence-fluctuation mechanism.
Moreover, substantial changes occur in the local structure around Yb with B and
C inclusion. Together with inelastic neutron scattering measurements, these
data indicate a strong tendency for the lattice to disorder, providing a
possible explanation for NZTE in YbGaGe.Comment: 4 pages, 4 figure, supplementary inf
Quantum Monte Carlo calculation of Compton profiles of solid lithium
Recent high resolution Compton scattering experiments in lithium have shown
significant discrepancies with conventional band theoretical results. We
present a pseudopotential quantum Monte Carlo study of electron-electron and
electron-ion correlation effects on the momentum distribution of lithium. We
compute the correlation correction to the valence Compton profiles obtained
within Kohn-Sham density functional theory in the local density approximation
and determine that electronic correlation does not account for the discrepancy
with the experimental results. Our calculations lead do different conclusions
than recent GW studies and indicate that other effects (thermal disorder,
core-valence separation etc.) must be invoked to explain the discrepancy with
experiments.Comment: submitted to Phys. Rev.
Resonant Inelastic X-Ray Scattering from Valence Excitations in Insulating Copper-Oxides
We report resonant inelastic x-ray measurements of insulating LaCuO
and SrCuOCl taken with the incident energy tuned near the Cu K
absorption edge. We show that the spectra are well described in a shakeup
picture in 3rd order perturbation theory which exhibits both incoming and
outgoing resonances, and demonstrate how to extract a spectral function from
the raw data. We conclude by showing {\bf q}-dependent measurements of the
charge transfer gap.Comment: minor notational changes, discussion of anderson impurity model
fixed, references added; accepted by PR
Functional magnetic resonance imaging responses relate to differences in real-world social experience.
Chiral carbene–borane adducts: precursors for borenium catalysts for asymmetric FLP hydrogenations
The carbene derived from (1R,3S)-camphoric acid was used to prepare the borane adduct with Piers’ borane 7. Subsequent hydride abstraction gave the borenium cation 8. Adducts with 9-BBN and the corresponding (1R,3S)-camphoric acid-derived carbene bearing increasingly sterically demanding N-substituents (R = Me 9, Et 10, i-Pr 11) and the corresponding borenium cations 12–14 were also prepared. These cations were not active as catalysts in hydrogenation, although 9–11 were shown to undergo carbene ring expansion reactions at 50 °C to give species 15–17. The IBOX-carbene precursors 18 and 19 derived from amino alcohols (S)-valinol and (S)-tert-leucinol (R = i-Pr, t-Bu) were used to prepare borane adducts 20–23. Reaction of the carbenes 1,3-dimethylimidazol-2-ylidene (IMe), 1,3-di-iso-propylimidazol-2-ylidene (IPr) 1-benzyl-3-methylimidazol-2-ylidene (IBnMe), 1-methyl-3-phenylimidazol-2-ylidene (IPhMe) and 1-tert-butyl-3-methylimidazol-2-ylidene (ItBuMe) with diisopinocampheylborane (Ipc2BH) gave chiral adducts: (IMe)(Ipc2BH) 24, (IPr)(Ipc2BH) 25, (IBnMe)(Ipc2BH) 26, (IPhMe)(Ipc2BH) 27, and (ItBuMe)(Ipc2BH) 28. Triazolylidene-type adducts including the (10)-phenyl-9-borabicyclo [3.3.2]decane adduct of 1,3,4-triphenyl-1H-1,2,3-triazolium, rac-29 and the 9-BBN derivative of (S)-2-amino-2′-methoxy-1,1′-binaphthalene-1,2,3-triazolium 34a/b were also prepared. In catalytic studies of these systems, while several species were competent catalysts for imine reduction, in general, low enantioselectivities, ranging from 1–20% ee, were obtained. The implications for chiral borenium cation catalyst design are considered
Full potential LAPW calculation of electron momentum density and related properties of Li
Electron momentum density and Compton profiles in Lithium along , and directions are calculated using Full-Potential Linear
Augmented Plane Wave basis within generalized gradient approximation. The
profiles have been corrected for correlations with Lam-Platzman formulation
using self-consistent charge density. The first and second derivatives of
Compton profiles are studied to investigate the Fermi surface breaks. Decent
agreement is observed between recent experimental and our calculated values.
Our values for the derivatives are found to be in better agreement with
experiments than earlier theoretical results. Two-photon momentum density and
one- and two-dimensional angular correlation of positron annihilation radiation
are also calculated within the same formalism and including the
electron-positron enhancement factor.Comment: 11 pages, 7 figures TO appear in Physical Review
Resolving the Ellsberg Paradox by Assuming that People Evaluate Repetitive Sampling
Ellsberg (1961) designed a decision experiment where most people violated the axioms of rational choice. He asked people to bet on the outcome of certain random events with known and with unknown probabilities. They usually preferred to bet on events with known probabilities. It is shown that this behavior is reasonable and in accordance with the axioms of rational decision making if it is assumed that people consider bets on events that are repeatedly sampled instead of just sampled once
Interaction of photons with plasmas and liquid metals: photoabsorption and scattering
Formulas to describe the photoabsorption and the photon scattering by a
plasma or a liquid metal are derived in a unified manner with each other. It is
shown how the nuclear motion, the free-electron motion and the core-electron
behaviour in each ion in the system determine the structure of photoabsorption
and scattering in an electron-ion mixture. The absorption cross section in the
dipole approximation consists of three terms which represent the absorption
caused by the nuclear motion, the absorption owing to the free-electron motion
producing optical conductivity or inverse Bremsstrahlung, and the absorption
ascribed to the core-electron behaviour in each ion with the Doppler
correction. Also, the photon scattering formula provides an analysis method for
experiments observing the ion-ion dynamical structure factor (DSF), the
electron-electron DSF giving plasma oscillations, and the core-electron DSF
yielding the X-ray Raman (Compton) scattering with a clear definition of the
background scattering for each experiment, in a unified manner. A formula for
anomalous X-ray scattering is also derived for a liquid metal. At the same
time, Thomson scattering in plasma physics is discussed from this general point
of view.Comment: LaTeX file: 18 pages without figur
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Harnessing the Creative Potential of Consumers: Money, Participation and Creativity in Idea Crowdsourcing
Given the growing importance of innovation and consumer engagement, many firms are strongly interested in finding ways to encourage their consumers to generate creative new product ideas for them in their crowdsourcing initiatives. To that end, managers often use monetary rewards – one of the most commonly used managerial tools to stimulate desired behaviors. A critical question in this respect is whether the use of monetary rewards is effective in stimulating creativity and, if so, how large those rewards should be. This study aims to answer these questions. The results of an experiment suggest that introducing monetary rewards does not contribute to the number of new product ideas generated by a single consumer or the novelty of his/her ideas, and when the reward is relatively small it can even be harmful. Monetary rewards, however, are effective in encouraging widespread participation in crowdsourcing initiatives and improving the appropriateness of the new product ideas. As a whole, these findings take us a step further toward better understanding the motivational mechanisms of consumer creativity in new product ideation
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