3,072 research outputs found
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
SrNiVO 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 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 . The value of {\it D} is estimated to be
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 [0.2 T and
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 SrNiVO.
Significant effects on low energy excitation spectra are found where the
Haldane gap (; where 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 = 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
orbital of V ions. The present single crystal study also allows us to
correctly position SrNiVO in the theoretical - 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
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