New Wrinkles on an Old Model: Correlation Between Liquid Drop Parameters and Curvature Term

The relationship between the volume and surface energy coefficients in the liquid drop A^{-1/3} expansion of nuclear masses is discussed. The volume and surface coefficients in the liquid drop expansion share the same physical origin and their physical connection is used to extend the expansion with a curvature term. A possible generalization of the Wigner term is also suggested. This connection between coefficients is used to fit the experimental nuclear masses. The excellent fit obtained with a smaller number of parameters validates the assumed physical connection.Comment: 6 pages, 2 figure

Field Induced Magnetic Ordering and Single-ion Anisotropy in the Quasi-1D Haldane Chain Compound SrNi2V2O8: A Single Crystal investigation

Field-induced magnetic ordering in the Haldane chain compound SrNi$_{2}$V$_{2}$O$_{8}$ and effect of anisotropy have been investigated using single crystals. Static susceptibility, inelastic neutron scattering, high-field magnetization, and low temperature heat-capacity studies confirm a non-magnetic spin-singlet ground state and a gap between the singlet ground state and triplet excited states. The intra-chain exchange interaction is estimated to be $J \sim 8.9{\pm}$0.1 meV. Splitting of the dispersions into two modes with minimum energies 1.57 and 2.58 meV confirms the existence of single-ion anisotropy $D(S^z){^2}$. The value of {\it D} is estimated to be $-0.51{\pm}0.01$ meV and the easy axis is found to be along the crystallographic {\it c}-axis. Field-induced magnetic ordering has been found with two critical fields [$\mu_0H_c^{\perp c} = 12.0{\pm}$0.2 T and $\mu_0H_c^{\parallel c} = 20.8{\pm}$0.5 T at 4.2 K]. Field-induced three-dimensional magnetic ordering above the critical fields is evident from the heat-capacity, susceptibility, and high-field magnetization study. The Phase diagram in the {\it H-T} plane has been obtained from the high-field magnetization. The observed results are discussed in the light of theoretical predictions as well as earlier experimental reports on Haldane chain compounds

Multispinon continua at zero and finite temperature in a near-ideal Heisenberg chain

The space- and time-dependent response of many-body quantum systems is the most informative aspect of their emergent behaviour. The dynamical structure factor, experimentally measurable using neutron scattering, can map this response in wavevector and energy with great detail, allowing theories to be quantitatively tested to high accuracy. Here, we present a comparison between neutron scattering measurements on the one-dimensional spin-1/2 Heisenberg antiferromagnet KCuF3, and recent state-of-the-art theoretical methods based on integrability and density matrix renormalization group simulations. The unprecedented quantitative agreement shows that precise descriptions of strongly correlated states at all distance, time and temperature scales are now possible, and highlights the need to apply these novel techniques to other problems in low-dimensional magnetism

Optical Spectroscopic Survey of High-latitude WISE-selected Sources

We report on the results of an optical spectroscopic survey at high Galactic latitude (|b| ≥ 30°) of a sample of WISE-selected targets, grouped by WISE W1 (λ_eff = 3.4 μm) flux, which we use to characterize the sources WISE detected. We observed 762 targets in 10 disjoint fields centered on ultraluminous infrared galaxy candidates using DEIMOS on Keck II. We find 0.30 ± 0.02 galaxies arcmin–2 with a median redshift of z = 0.33 ± 0.01 for the sample with W1 ≥ 120 μJy. The foreground stellar densities in our survey range from 0.23 ± 0.07 arcmin–2 to 1.1 ± 0.1 arcmin–2 for the same sample. We obtained spectra that produced science grade redshifts for ≥90% of our targets for sources with W1 flux ≥120 μJy that also had an i-band flux gsim 18 μJy. We used this for targeting very preliminary data reductions available to the team in 2010 August. Our results therefore present a conservative estimate of what is possible to achieve using WISE's Preliminary Data Release for the study of field galaxies

Consequences of critical interchain couplings and anisotropy on a Haldane chain

Effects of interchain couplings and anisotropy on a Haldane chain have been investigated by single crystal inelastic neutron scattering and density functional theory (DFT) calculations on the model compound SrNi$_2$V$_2$O$_8$. Significant effects on low energy excitation spectra are found where the Haldane gap ($\Delta_0 \approx 0.41J$; where $J$ is the intrachain exchange interaction) is replaced by three energy minima at different antiferromagnetic zone centers due to the complex interchain couplings. Further, the triplet states are split into two branches by single-ion anisotropy. Quantitative information on the intrachain and interchain interactions as well as on the single-ion anisotropy are obtained from the analyses of the neutron scattering spectra by the random phase approximation (RPA) method. The presence of multiple competing interchain interactions is found from the analysis of the experimental spectra and is also confirmed by the DFT calculations. The interchain interactions are two orders of magnitude weaker than the nearest-neighbour intrachain interaction $J$ = 8.7~meV. The DFT calculations reveal that the dominant intrachain nearest-neighbor interaction occurs via nontrivial extended superexchange pathways Ni--O--V--O--Ni involving the empty $d$ orbital of V ions. The present single crystal study also allows us to correctly position SrNi$_2$V$_2$O$_8$ in the theoretical $D$-$J_{\perp}$ phase diagram [T. Sakai and M. Takahashi, Phys. Rev. B 42, 4537 (1990)] showing where it lies within the spin-liquid phase.Comment: 12 pages, 12 figures, 3 tables PRB (accepted). in Phys. Rev. B (2015

Microscopic theory of quantum-transport phenomena in mesoscopic systems: A Monte Carlo approach

A theoretical investigation of quantum-transport phenomena in mesoscopic systems is presented. In particular, a generalization to ``open systems'' of the well-known semiconductor Bloch equations is proposed. The presence of spatial boundary conditions manifest itself through self-energy corrections and additional source terms in the kinetic equations, whose form is suitable for a solution via a generalized Monte Carlo simulation. The proposed approach is applied to the study of quantum-transport phenomena in double-barrier structures as well as in superlattices, showing a strong interplay between phase coherence and relaxation.Comment: to appear in Phys. Rev. Let

Efficient preparation and detection of microwave dressed-state qubits and qutrits with trapped ions

We demonstrate a method for preparing and detecting all eigenstates of a three-level microwave dressed system with a single trapped ion. The method significantly reduces the experimental complexity of gate operations with dressed-state qubits, as well as allowing all three of the dressed states to be prepared and detected, thereby providing access to a qutrit that is well protected from magnetic field noise. In addition, we demonstrate individual addressing of the clock transitions in two ions using a strong static magnetic field gradient, showing that our method can be used to prepare and detect microwave dressed states in a string of ions when performing multi-ion quantum operations with microwave and radio frequency fields. The individual addressability of clock transitions could also allow for the control of pairwise interaction strengths between arbitrary ions in a string using lasers