Extracting the Mass Dependence and Quantum Numbers of Short-Range Correlated Pairs from A(e,e'p) and A(e,e'pp) Scattering

The nuclear mass dependence of the number of short-range correlated (SRC) proton-proton (pp) and proton-neutron (pn) pairs in nuclei is a sensitive probe of the dynamics of short-range pairs in the ground state of atomic nuclei. This work presents an analysis of electroinduced single-proton and two-proton knockout measurements off 12C, 27Al, 56Fe, and 208Pb in kinematics dominated by scattering off SRC pairs. The nuclear mass dependence of the observed A(e,e'pp)/12C(e,e'pp) cross-section ratios and the extracted number of pp- and pn-SRC pairs are much softer than the mass dependence of the total number of possible pairs. This is in agreement with a physical picture of SRC affecting predominantly nucleon-nucleon pairs in a nodeless relative-S state of the mean-field basis.Comment: 6 pages, 3 figure

Origin of the bilateral structure of the supernova remnant G296.5+10

In this work, we have modelled the supernova remnant (SNR) G296.5+10, by means of 3D magnetohydrodynamics (MHD) simulations. This remnant belongs to the bilateral SNR group and has an additional striking feature: the rotation measure (RM) in its eastern and western parts are very different. In order to explain both the morphology observed in radio-continuum and the RM, we consider that the remnant expands into a medium shaped by the superposition of the magnetic field of the progenitor star with a constant Galactic magnetic field. We have also carried out a polarization study from our MHD results, obtaining synthetic maps of the linearly polarized intensity and the Stokes parameters. This study reveals that both the radio morphology and the reported RM for G296.5+10 can be explained if the quasi-parallel acceleration mechanism is taking place in the shock front of this remnant.Fil: Moranchel-Basurto, A.. Universidad Nacional Autónoma de México; MéxicoFil: Velazquez, P.. Universidad Nacional Autónoma de México; MéxicoFil: Giacani, Elsa Beatriz. Universidad de Buenos Aires. Facultad de Arquitectura y Urbanismo; Argentina. Consejo Nacional de Investigaciónes Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Astronomía y Física del Espacio. - Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Astronomía y Física del Espacio; ArgentinaFil: Toledo Roy, J. C.. Universidad Nacional Autónoma de México; MéxicoFil: Schneiter, E.. Universidad Nacional Autónoma de México; MéxicoFil: De Colle, F.. Universidad Nacional Autónoma de México; MéxicoFil: Esquivel, A.. Universidad Nacional Autónoma de México; Méxic

Determination of a Wave Function Functional

In this paper we propose the idea of expanding the space of variations in standard variational calculations for the energy by considering the wave function $\psi$ to be a functional of a set of functions $\chi: \psi = \psi[\chi]$, rather than a function. In this manner a greater flexibility to the structure of the wave function is achieved. A constrained search in a subspace over all functions $\chi$ such that the wave function functional $\psi[\chi]$ satisfies a constraint such as normalization or the Fermi-Coulomb hole charge sum rule, or the requirement that it lead to a physical observable such as the density, diamagnetic susceptibility, etc. is then performed. A rigorous upper bound to the energy is subsequently obtained by variational minimization with respect to the parameters in the approximate wave function functional. Hence, the terminology, the constrained-search variational method. The \emph{rigorous} construction of such a constrained-search--variational wave function functional is demonstrated by example of the ground state of the Helium atom.Comment: 10 pages, 2 figures, changes made, references adde

A latitude-dependent wind model for Mira's cometary head

We present a 3D numerical simulation of the recently discovered cometary structure produced as Mira travels through the galactic ISM. In our simulation, we consider that Mira ejects a steady, latitude-dependent wind, which interacts with a homogeneous, streaming environment. The axisymmetry of the problem is broken by the lack of alignment between the direction of the relative motion of the environment and the polar axis of the latitude-dependent wind. With this model, we are able to produce a cometary head with a ``double bow shock'' which agrees well with the structure of the head of Mira's comet. We therefore conclude that a time-dependence in the ejected wind is not required for reproducing the observed double bow shock.Comment: 4 pages, 4 figures, accepted for publication in ApJ

Analysis of OPM potentials for multiplet states of 3d transition metal atoms

We apply the optimized effective potential method (OPM) to the multiplet energies of the 3d$^n$ transition metal atoms, where the orbital dependence of the energy functional with respect to orbital wave function is the single-configuration HF form. We find that the calculated OPM exchange potential can be represented by the following two forms. Firstly, the difference between OPM exchange potentials of the multiplet states can be approximated by the linear combination of the potentials derived from the Slater integrals $F^2({\rm 3d,3d})$ and $F^4({\rm 3d,3d})$ for the average energy of the configuration. Secondly, the OPM exchange potential can be expressed as the linear combination of the OPM exchange potentials of the single determinants.Comment: 15 pages, 6 figures, to be published in J. Phys.

The broad-line type Ic SN 2020bvc: signatures of an off-axis gamma-ray burst afterglow

Long-duration gamma-ray bursts (GRBs) are almost unequivocally associated with very energetic, broad-lined supernovae (SNe) of Type Ic-BL. While the gamma-ray emission is emitted in narrow jets, the SN emits radiation isotropically. Therefore, some SN Ic-BL not associated with GRBs have been hypothesized to arise from events with inner engines such as off-axis GRBs or choked jets. Here we present observations of the nearby ($d = 120$ Mpc) SN 2020bvc (ASAS-SN 20bs) which support this scenario. \textit{Swift} UVOT observations reveal an early decline (up to two days after explosion) while optical spectra classify it as a SN Ic-BL with very high expansion velocities ($\approx$ 70,000 km/s), similar to that found for the jet-cocoon emission in SN 2017iuk associated with GRB 171205A. Moreover, \textit{Swift} X-Ray Telescope and \textit{CXO} X-ray Observatory detected X-ray emission only three days after the SN and decaying onwards, which can be ascribed to an afterglow component. Cocoon and X-ray emission are both signatures of jet-powered GRBs. In the case of SN 2020bvc, we find that the jet is off axis (by $\approx$ 23 degrees), as also indicated by the lack of early ($\approx 1$ day) X-ray emission which explains why no coincident GRB was detected promptly or in archival data. These observations suggest that SN 2020bvc is the first orphan GRB detected through its associated SN emission.Comment: 9 pages, 6 figures, 5 tables. Accepted for publication in A&

A model of Mira's cometary head/tail entering the Local Bubble

We model the cometary structure around Mira as the interaction of an AGB wind from Mira A, and a streaming environment. Our simulations introduce the following new element: we assume that after 200 kyr of evolution in a dense environment Mira entered the Local Bubble (low density coronal gas). As Mira enters the bubble, the head of the comet expands quite rapidly, while the tail remains well collimated for a 100 kyr timescale. The result is a broad-head/narrow-tail structure that resembles the observed morphology of Mira's comet. The simulations were carried out with our new adaptive grid code WALICXE, which is described in detail.Comment: 12 pages, 8 figures (4 in color). Accepted for publication in The Astrophysical Journa

Parameterized optimized effective potential for atoms

The optimized effective potential equations for atoms have been solved by parameterizing the potential. The expansion is tailored to fulfill the known asymptotic behavior of the effective potential at both short and long distances. Both single configuration and multi configuration trial wave functions are implemented. Applications to several atomic systems are presented improving previous works. The results here obtained are very close to those calculated in either the Hartree-Fock and the multi configurational Hartree-Fock framework.Comment: 8 pages, 3 figure

Emission lines from rotating proto-stellar jets with variable velocity profiles. I. Three-dimensional numerical simulation of the non-magnetic case

Using the Yguazu-a three-dimensional hydrodynamic code, we have computed a set of numerical simulations of heavy, supersonic, radiatively cooling jets including variabilities in both the ejection direction (precession) and the jet velocity (intermittence). In order to investigate the effects of jet rotation on the shape of the line profiles, we also introduce an initial toroidal rotation velocity profile, in agreement with some recent observational evidence found in jets from T Tauri stars which seems to support the presence of a rotation velocity pattern inside the jet beam, near the jet production region. Since the Yguazu-a code includes an atomic/ionic network, we are able to compute the emission coefficients for several emission lines, and we generate line profiles for the H, [O I]6300, [S II]6716 and [N II]6548 lines. Using initial parameters that are suitable for the DG Tau microjet, we show that the computed radial velocity shift for the medium-velocity component of the line profile as a function of distance from the jet axis is strikingly similar for rotating and non-rotating jet models. These findings lead us to put forward some caveats on the interpretation of the observed radial velocity distribution from a few outflows from young stellar objects, and we claim that these data should not be directly used as a doubtless confirmation of the magnetocentrifugal wind acceleration models.Comment: 15 pages, 8 figures. Accepted to publication in Astronomy and Astrophysic

Electron affinities of the first- and second- row atoms: benchmark ab initio and density functional calculations

A benchmark ab initio and density functional (DFT) study has been carried out on the electron affinities of the first- and second-row atoms. The ab initio study involves basis sets of $spdfgh$ and $spdfghi$ quality, extrapolations to the 1-particle basis set limit, and a combination of the CCSD(T), CCSDT, and full CI electron correlation methods. Scalar relativistic and spin-orbit coupling effects were taken into account. On average, the best ab initio results agree to better than 0.001 eV with the most recent experimental results. Correcting for imperfections in the CCSD(T) method improves the mean absolute error by an order of magnitude, while for accurate results on the second-row atoms inclusion of relativistic corrections is essential. The latter are significantly overestimated at the SCF level; for accurate spin-orbit splitting constants of second-row atoms inclusion of (2s,2p) correlation is essential. In the DFT calculations it is found that results for the 1st-row atoms are very sensitive to the exchange functional, while those for second-row atoms are rather more sensitive to the correlation functional. While the LYP correlation functional works best for first-row atoms, its PW91 counterpart appears to be preferable for second-row atoms. Among ``pure DFT'' (nonhybrid) functionals, G96PW91 (Gill 1996 exchange combined with Perdew-Wang 1991 correlation) puts in the best overall performance. The best results overall are obtained with the 1-parameter hybrid modified Perdew-Wang (mPW1) exchange functionals of Adamo and Barone [J. Chem. Phys. {\bf 108}, 664 (1998)], with mPW1LYP yielding the best results for first-row, and mPW1PW91 for second-row atoms. Indications exist that a hybrid of the type $a$ mPW1LYP + $(1-a)$ mPW1PW91 yields better results than either of the constituent functionals.Comment: Phys. Rev. A, in press (revised version, review of issues concerning DFT and electron affinities added