679 research outputs found
Platinum-group mineralization at the margin of the Skaergaard intrusion, East Greenland
This is the final version of the article. Available from Springer Verlag via the DOI in this record.Two occurrences of platinum-group elements (PGEs) along the northern margin of the Skaergaard intrusion include a sulfide-bearing gabbro with slightly less than 1 ppm PGE + Au and a clinopyroxene-actinolite-plagioclase-biotite-ilmenite schist with 16 vol% sulfide and 1.8 ppm PGE + Au. Both have assemblages of pyrrhotite, pentlandite, and chalcopyrite typical for orthomagmatic sulfides. Matching platinum-group mineral assemblages with sperrylite (PtAs2), kotulskite (Pd(Bi,Te)1–2), froodite (PdBi2), michenerite (PdBiTe), and electrum (Au,Ag) suggest a common origin. Petrological and geochemical similarities suggest that the occurrences are related to the Skaergaard intrusion. The Marginal Border Series locally displays Ni depletion consistent with sulfide fractionation, and the PGE fractionation trends of the occurrences are systematically enriched by 10–50 times over the chilled margin. The PGE can be explained by sulfide-silicate immiscibility in the Skaergaard magma with R factors of 110–220. Nickel depletion in olivine suggests that the process occurred within the host cumulate, and the low R factors require little sulfide mobility. The sulfide assemblages are different to the chalcopyrite-bornite-digenite assemblage found in the Skaergaard Layered Series and Platinova Reef. These differences can be explained by the early formation of sulfide melt, while magmatic differentiation or sulfur loss caused the unusual sulfide assemblage within the Layered Series. The PGEs indicate that the sulfides formed from the Skaergaard magma. The sulfides and PGEs could not have formed from the nearby Watkins Fjord wehrlite intrusion, which is nearly barren in sulfide. We suggest that silicate-sulfide immiscibility led to PGE concentration where the Skaergaard magma became contaminated with material from the Archean basement.The authors are grateful for logistical support from Platina Resources Ltd., Geological Survey of Denmark and Greenland, and members of the 2011 Skaergaard field team. JCØA was supported by grants from Helford Geoscience LLP and the Camborne School of Mines Trust. CT was supported by the Danish Natural Research Council and the Carlsberg Foundation, and CEL was supported by the US National Science Foundation (EAR-1019887). Samples were sectioned and prepared by Steve Pendray at Camborne School of Mines. The QEMSCAN is a registered trade mark of FEI Corporation
High energy solar neutrinos and p-wave contributions to ^3He(p,\nue^+)^4He
High energy solar neutrinos can come from the hep reaction ^3He(p,\nue^+)^4He
with a large end point energy of 18.8 MeV. Understanding the hep reaction may
be important for interpreting solar neutrino spectra. We calculate the
contribution of the axial charge transition to the hep
thermonuclear S factor using a one-body reaction model involving a nucleon
moving in optical potentials. Our result is comparable to or larger than
previous calculations of the s-wave Gamow Teller contribution. This indicates
that the hep reaction may have p-wave strength leading to an enhancement of the
S factor.Comment: 4 pages, 1 ps figure, very minor changes, Phys. Rev. C in pres
Water Adsorption on AnO2 {111}, {110} and {100} Surfaces (An = U, Pu); A DFT+U Study
The interactions between water and the actinide oxides UO2 and PuO2 are important both fundamentally and when considering the long-term storage of spent nuclear fuel. However, experimental studies in this area are severely limited by the intense radioactivity of plutonium, and hence, we have recently begun to investigate these interactions computationally. In this paper, we report the results of plane-wave density functional theory calculations of the interaction of water with the {111}, {110}, and {100} surfaces of UO2 and PuO2, using a Hubbard-corrected potential (PBE + U) approach to account for the strongly correlated 5f electrons. We find a mix of molecular and dissociative water adsorption to be most stable on the {111} surface, whereas the fully dissociative water adsorption is most stable on the {110} and {100} surfaces, leading to a fully hydroxylated monolayer. From these results, we derive water desorption temperatures at various pressures for the different surfaces. These increase in the order {111} < {110} < {100}, and these data are used to propose an alternative interpretation for the two experimentally determined temperature ranges for water desorption from PuO2
Estimation of efficiency of the use of financial resources on enterprises
Стаття присвячена дослідженню теоретичних та практичних питань аналітичного забезпечення управління використанням фінансових ресурсів підприємств. Запропоновані комплексні показники оцінки даного процесуThe article is devoted to research of theoretical and practical questions of the analytical providing of management the use of financial resources of enterprises. The complex indexes of estimation of this process are offere
Double-Pionic Fusion of Nuclear Systems and the ABCEffect -- Aproaching a Puzzle by Exclusive and Kinematically Complete Measurements
The ABC effect - a puzzling low-mass enhancement in the invariant
mass spectrum - is well-known from inclusive measurements of two-pion
production in nuclear fusion reactions. Here we report on first exclusive and
kinematically complete measurements of the most basic double pionic fusion
reaction at 1.03 and 1.35 GeV. The measurements, which
have been carried out at CELSIUS-WASA, reveal the ABC effect to be a
channel phenomenon associated with both a resonance-like
energy dependence in the integral cross section and the formation of a
system in the intermediate state. A corresponding simple
s-channel resonance ansatz provides a surprisingly good description of the
data
Measurement of the Spin-Dependence of the pbar-p Interaction at the AD-Ring
We propose to use an internal polarized hydrogen storage cell gas target in
the AD ring to determine for the first time the two total spin-dependent pbar-p
cross sections sigma_1 and sigma_2 at antiproton beam energies in the range
from 50 to 450 MeV. The data obtained are of interest by themselves for the
general theory of pbar-p interactions since they will provide a first
experimental constraint of the spin-spin dependence of the nucleon-antinucleon
potential in the energy range of interest. In addition, measurements of the
polarization buildup of stored antiprotons are required to define the optimum
parameters of a future, dedicated Antiproton Polarizer Ring (APR), intended to
feed a double-polarized asymmetric pbar-p collider with polarized antiprotons.
Such a machine has recently been proposed by the PAX collaboration for the new
Facility for Antiproton and Ion Research (FAIR) at GSI in Darmstadt, Germany.
The availability of an intense stored beam of polarized antiprotons will
provide access to a wealth of single- and double-spin observables, thereby
opening a new window on QCD spin physics.Comment: 51 pages, 23 figures, proposal submitted to the SPS committee of CER
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