13,900 research outputs found
The Skylab concentrated atmospheric radiation project
The author has identified the following significant results. Comparison of several existing infrared radiative transfer models under somewhat controlled conditions and with atmospheric observations of Skylab's S191 and S192 radiometers illustrated that the models tend to over-compute atmospheric attenuation in the window region of the atmospheric infrared spectra
Behavior of shell-model configuration moments
An important input into reaction theory is the density of states or the level
density. Spectral distribution theory (also known as nuclear statistical
spectroscopy) characterizes the secular behavior of the density of states
through moments of the Hamiltonian. One particular approach is to partition the
model space into subspaces and find the moments in those subspaces; a
convenient choice of subspaces are spherical shell-model configurations. We
revisit these configuration moments and find, for complete
many-body spaces, the following behaviors: (a) the configuration width is
nearly constant for all configurations; (b) the configuration asymmetry or
third moment is strongly correlated with the configuration centroid; (c) the
configuration fourth moment, or excess is linearly related to the square to the
configuration asymmetry. Such universal behavior may allow for more efficient
modeling of the density of states in a shell-model framework.Comment: 12 pages, 8 figure
The electronic structure and localized molecular orbitals in S<SUB>4</SUB>N<SUB>4</SUB> by the CNDO/BW theory
The energies calculated for tetranitrogen tetrasulfide, S4N4, by the CNDO/BW theory favor a structure with coplanar nitrogen atoms and not a structure with coplanar sulfur atoms. Both structures have been proposed from experimental studies. Localized molecular orbitals are calculated for S4N4 and used to choose the appropriate Lewis structure for the molecule. The hybridization at the nitrogen and sulfur atoms is discussed. There is electron delocalization in the molecule, the S-N bond is a bent bond involving pure p-orbitals on the sulfur and nitrogen atoms and there is a pure p-bent bond between the sulfur atoms on the same side of the coplanar nitrogen atoms. There is no N-N bond in S4N4
Dynamical Spin Response Functions for Heisenberg Ladders
We present the results of a numerical study of the 2 by L spin 1/2 Heisenberg
ladder. Ground state energies and the singlet-triplet energy gaps for L =
(4-14) and equal rung and leg interaction strengths were obtained in a Lanczos
calculation and checked against earlier calculations by Barnes et al. (even L
up to 12). A related moments technique is then employed to evaluate the
dynamical spin response for L=12 and a range of rung to leg interaction
strength ratios (0 - 5). We comment on two issues, the need for
reorthogonalization and the rate of convergence, that affect the numerical
utility of the moments treatment of response functions.Comment: Revtex, 3 figure
Scaling ansatz, four zero Yukawa textures and large
We investigate 'Scaling ansatz' in the neutrino sector within the framework
of type I seesaw mechanism with diagonal charged lepton and right handed
Majorana neutrino mass matrices (). We also assume four zero texture of
Dirac neutrino mass matrices () which severely constrain the
phenomenological outcomes of such scheme. Scaling ansatz and the present
neutrino data allow only Six such matrices out of 126 four zero Yukawa
matrices. In this scheme, in order to generate large we break
scaling ansatz in through a perturbation parameter and we also show our
breaking scheme is radiatively stable. We further investigate CP violation and
baryogenesis via leptogenesis in those surviving textures.Comment: 25 pages, 8 figures, Accepted for publication in Phys. Rev.
Primitive Words, Free Factors and Measure Preservation
Let F_k be the free group on k generators. A word w \in F_k is called
primitive if it belongs to some basis of F_k. We investigate two criteria for
primitivity, and consider more generally, subgroups of F_k which are free
factors.
The first criterion is graph-theoretic and uses Stallings core graphs: given
subgroups of finite rank H \le J \le F_k we present a simple procedure to
determine whether H is a free factor of J. This yields, in particular, a
procedure to determine whether a given element in F_k is primitive.
Again let w \in F_k and consider the word map w:G x G x ... x G \to G (from
the direct product of k copies of G to G), where G is an arbitrary finite
group. We call w measure preserving if given uniform measure on G x G x ... x
G, w induces uniform measure on G (for every finite G). This is the second
criterion we investigate: it is not hard to see that primitivity implies
measure preservation and it was conjectured that the two properties are
equivalent. Our combinatorial approach to primitivity allows us to make
progress on this problem and in particular prove the conjecture for k=2.
It was asked whether the primitive elements of F_k form a closed set in the
profinite topology of free groups. Our results provide a positive answer for
F_2.Comment: This is a unified version of two manuscripts: "On Primitive words I:
A New Algorithm", and "On Primitive Words II: Measure Preservation". 42
pages, 14 figures. Some parts of the paper reorganized towards publication in
the Israel J. of Mat
Correction: What is the qualitative evidence concerning the risks, diagnosis, management and consequences of gastrointestinal infections in the community in the United Kingdom? A systematic review and meta-ethnography
[This corrects the article DOI: 10.1371/journal.pone.0227630.]
Effective Interaction Techniques for the Gamow Shell Model
We apply a contour deformation technique in momentum space to the newly
developed Gamow shell model, and study the drip-line nuclei 5He, 6He and 7He. A
major problem in Gamow shell-model studies of nuclear many-body systems is the
increasing dimensionality of many-body configurations due to the large number
of resonant and complex continuum states necessary to reproduce bound and
resonant state energies. We address this problem using two different effective
operator approaches generalized to the complex momentum plane. These are the
Lee-Suzuki similarity transformation method for complex interactions and the
multi-reference perturbation theory method. The combination of these two
approaches results in a large truncation of the relevant configurations
compared with direct diagonalization. This offers interesting perspectives for
studies of weakly bound systems.Comment: 18 pages, 17 figs, Revtex
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