Prospects for measuring coherent neutrino-nucleus elastic scattering at a stopped-pion neutrino source

Rates of coherent neutrino-nucleus elastic scattering at a high-intensity stopped-pion neutrino source in various detector materials (relevant for novel low-threshold detectors) are calculated. Sensitivity of a coherent neutrino-nucleus elastic scattering experiment to new physics is also explored.Comment: 9 pages, 14 figures; minor modifications for publicatio

Sigma Exchange in the Nonmesonic Decays of Light Hypernuclei and Violation of the Delta I=1/2 Rule

Nonmesonic weak decays of s-shell hypernuclei are analyzed in microscopic models for the Lambda N to NN weak interaction. A scalar-isoscalar meson, sigma, is introduced and its importance in accounting the decay rates, n/p ratios and proton asymmetry is demonstrated. Possible violation of the Delta I=1/2 rule in the nonmesonic weak decay of Lambda is discussed in a phenomenological analysis and several useful constraints are presented. The microscopic calculation shows that the current experimental data indicate a large violation of the Delta I=1/2 rule, although no definite conclusion can be derived due to large ambiguity of the decay rate of {^4_Lambda H}.Comment: 13 pages, 5 figure

Guardians Ad Litem as Surrogate Parents: Implication for Role Definition and Confidentiality

SALMON (Scalable Ab-initio Light–Mattersimulator for Optics and Nanoscience, http://salmon-tddft.jp) is a software package for the simulation of electron dynamics and optical properties of molecules, nanostructures, and crystalline solids based on first-principles time-dependent density functional theory. The core part of the software is the real-time, real-space calculation of the electron dynamics induced in molecules and solids by an external electric field solving the time-dependent Kohn–Sham equation. Using a weak instantaneous perturbing field, linear response properties such as polarizabilities and photoabsorptions in isolated systems and dielectric functions in periodic systems are determined. Using an optical laser pulse, the ultrafast electronic response that may be highly nonlinear in the field strength is investigated in time domain. The propagation of the laser pulse in bulk solids and thin films can also be included in the simulation via coupling the electron dynamics in many microscopic unit cells using Maxwell’s equations describing the time evolution of the electromagnetic fields. The code is efficiently parallelized so that it may describe the electron dynamics in large systems including up to a few thousand atoms. The present paper provides an overview of the capabilities of the software package showing several sample calculations. Program summary Program Title: SALMON: Scalable Ab-initio Light–Matter simulator for Optics and Nanoscience Program Files doi:http://dx.doi.org/10.17632/8pm5znxtsb.1 Licensing provisions: Apache-2.0 Programming language: Fortran 2003 Nature of problem: Electron dynamics in molecules, nanostructures, and crystalline solids induced by an external electric field is calculated based on first-principles time-dependent density functional theory. Using a weak impulsive field, linear optical properties such as polarizabilities, photoabsorptions, and dielectric functions are extracted. Using an optical laser pulse, the ultrafast electronic response that may be highly nonlinear with respect to the exciting field strength is described as well. The propagation of the laser pulse in bulk solids and thin films is considered by coupling the electron dynamics in many microscopic unit cells using Maxwell’s equations describing the time evolution of the electromagnetic field. Solution method: Electron dynamics is calculated by solving the time-dependent Kohn–Sham equation in real time and real space. For this, the electronic orbitals are discretized on a uniform Cartesian grid in three dimensions. Norm-conserving pseudopotentials are used to account for the interactions between the valence electrons and the ionic cores. Grid spacings in real space and time, typically 0.02 nm and 1 as respectively, determine the spatial and temporal resolutions of the simulation results. In most calculations, the ground state is first calculated by solving the static Kohn–Sham equation, in order to prepare the initial conditions. The orbitals are evolved in time with an explicit integration algorithm such as a truncated Taylor expansion of the evolution operator, together with a predictor–corrector step when necessary. For the propagation of the laser pulse in a bulk solid, Maxwell’s equations are solved using a finite-difference scheme. By this, the electric field of the laser pulse and the electron dynamics in many microscopic unit cells of the crystalline solid are coupled in a multiscale framework

Binary Quantum Turbulence Arising from Countersuperflow Instability in Two-Component Bose-Einstein Condensates

We theoretically study the development of quantum turbulence from two counter-propagating superfluids of miscible Bose-Einstein condensates by numerically solving the coupled Gross-Pitaevskii equations. When the relative velocity exceeds a critical value, the counter-superflow becomes unstable and quantized vortices are nucleated, which leads to isotropic quantum turbulence consisting of two superflows. It is shown that the binary turbulence can be realized experimentally in a trapped system.Comment: 5 pages, 3 figure

Anisotropic magnetic properties of CeAg2_2Ge2_2 single crystal

In order to investigate the anisotropic magnetic properties of CeAg$_2$Ge$_2$, we have successfully grown the single crystals, for the first time, by high temperature solution growth (flux) method. We have performed a detailed study of the grown single crystals by measuring their electrical resistivity, magnetic susceptibility, magnetization, specific heat and magnetoresistance. A clear anisotropy and an antiferromagnetic transition at $T_{\rm N}$ = 4.6 K have been observed in the magnetic properties. The magnetic entropy reaches $R$ ln 4 at 20 K indicating that the ground state and the first excited state are very closely spaced (a quasi-quartet state). From the specific heat measurements and crystalline electric field (CEF) analysis of the magnetic susceptibility, we have found the level splitting energies as 5 K and 130 K. The magnetization measurements reveal that the a-axis is the easy axis of magnetization and the saturation moment is $\mu_{\rm s}$ = 1.6 $\mu_{\rm B}$/Ce, corroborating the previous neutron diffraction measurements on a polycrystalline sample.Comment: Submitted to Phys. Rev.