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The inelastic scattering of neutrino off 4He is calculated microscopically at energies typical for core-collapse supernova environment. The calculation is carried out with the Argonne V18 nucleon-nucleon potential and the Urbana IX three-nucleon force. Full final state interaction is included via the Lorentz integral transform method. The contribution of axial meson exchange currents to the cross sections is taken into account from effective field theory of nucleons and pions to order O(Q3). 相似文献
3.
The Lorentz integral transform method is briefly reviewed. The issue of the inversion of the transform, and in particular
its ill-posedness, is addressed. It is pointed out that the mathematical term ill-posed is misleading and merely due to a historical misconception. In this connection standard regularization procedures for the
solution of the integral transform problem are presented. In particular a recent one is considered in detail and critical
comments on it are provided. In addition a general remark concerning the concept of the Lorentz integral transform as a method
with a controlled resolution is made. 相似文献
4.
A model is presented which demonstrates that the process of flooding and flow reversal can be explained on the basis of a film mechanism. The model predicts well the gas flow rate at which flooding and flow reversal begins and ends for a given liquid flow rate and the presence of a hysteresis loop between flooding and flow reversal. The predictions of the theory are in satisfactory agreement with experimental flooding data. 相似文献
5.
Dvora Barnea Ovadia Shoham Yehuda Taitel 《International Journal of Multiphase Flow》1980,6(5):387-397
An improved system of conductance probes is used to identify the flow patterns in two phase horizontal, near horizontal and upward flows. The results show that this system is very well suited to distinguish among flow patterns consistent with visual observations. 相似文献
6.
Reaction of the organoactinide complexes (C5Me5)2AnMe2 (An = Th, U) with catecholborane yields an inclusion complex where the actinide is encapsulated inside a 15-membered, hexaoxo, trianionic macrocycle built from alternating catechol and catecholborate fragments. In the presence of LiOH, a dimer of two encapsulated actinide macrocycles is formed. The X-ray molecular structure for all the complexes is presented. 相似文献
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9.
Sergio Deflorian Nir Barnea Winfried Leidemann Giuseppina Orlandini 《Few-Body Systems》2014,55(8-10):831-834
The Schrödinger equation is solved for an A-nucleon system using an expansion of the wave function in nonsymmetrized hyperspherical harmonics. The present approach is based on a formalism developed by Gattobigio et al. (Phys. Rev. A 79:032513, 2009; Few-Body Syst. 45:127–131, 2009; Phys. Rev. C 83:024001, 2011). Spin and isospin degrees of freedom are included; this makes possible calculations with realistic NN potential models. The fermionic ground state is determined by introducing an additional potential term involving the Casimir operator such that the antisymmetric ground state becomes the lowest eigenstate of the A-body system. Results are discussed for 4He with the realistic AV18 NN potential and for 6Li with the semirealistic MTI/III NN potential. 相似文献
10.
M. Tauhidul Islam Lachlan J. Tantau Nicholas A. Rae Zwi Barnea Chanh Q. Tran Christopher T. Chantler 《Journal of synchrotron radiation》2014,21(2):413-423
The X‐ray mass attenuation coefficients of silver were measured in the energy range 5–20 keV with an accuracy of 0.01–0.2% on a relative scale down to 5.3 keV, and of 0.09–1.22% on an absolute scale to 5.0 keV. This analysis confirms that with careful choice of foil thickness and careful correction for systematics, especially including harmonic contents at lower energies, the X‐ray attenuation of high‐Z elements can be measured with high accuracy even at low X‐ray energies (<6 keV). This is the first high‐accuracy measurement of X‐ray mass attenuation coefficients of silver in the low energy range, indicating the possibility of obtaining high‐accuracy X‐ray absorption fine structure down to the L1 edge (3.8 keV) of silver. Comparison of results reported here with an earlier data set optimized for higher energies confirms accuracy to within one standard error of each data set collected and analysed using the principles of the X‐ray extended‐range technique (XERT). Comparison with theory shows a slow divergence towards lower energies in this region away from absorption edges. The methodology developed can be used for the XAFS analysis of compounds and solutions to investigate structural features, bonding and coordination chemistry. 相似文献