7,534 research outputs found
Associations between Sociodemographics and Pediatric Osteosarcoma Characteristics
https://openworks.mdanderson.org/sumexp23/1022/thumbnail.jp
Derivation of tropospheric methane from TCCON CHâ‚„ and HF total column observations
The Total Carbon Column Observing Network (TCCON) is a global ground-based network of Fourier transform spectrometers that produce precise measurements of column-averaged dry-air mole fractions of atmospheric methane (CHâ‚„). Temporal variability in the total column of CHâ‚„ due to stratospheric dynamics obscures fluctuations and trends driven by tropospheric transport and local surface fluxes that are critical for understanding CHâ‚„ sources and sinks. We reduce the contribution of stratospheric variability from the total column average by subtracting an estimate of the stratospheric CHâ‚„ derived from simultaneous measurements of hydrogen fluoride (HF). HF provides a proxy for stratospheric CHâ‚„ because it is strongly correlated to CHâ‚„ in the stratosphere, has an accurately known tropospheric abundance (of zero), and is measured at most TCCON stations. The stratospheric partial column of CHâ‚„ is calculated as a function of the zonal and annual trends in the relationship between CHâ‚„ and HF in the stratosphere, which we determine from ACE-FTS satellite data. We also explicitly take into account the CHâ‚„ column averaging kernel to estimate the contribution of stratospheric CHâ‚„ to the total column. The resulting tropospheric CHâ‚„ columns are consistent with in situ aircraft measurements and augment existing observations in the troposphere
Semiclassical ionization dynamics of the hydrogen molecular ion in an electric field of arbitrary orientation
Quasi-static models of barrier suppression have played a major role in our
understanding of the ionization of atoms and molecules in strong laser fields.
Despite their success, in the case of diatomic molecules these studies have so
far been restricted to fields aligned with the molecular axis. In this paper we
investigate the locations and heights of the potential barriers in the hydrogen
molecular ion in an electric field of arbitrary orientation. We find that the
barriers undergo bifurcations as the external field strength and direction are
varied. This phenomenon represents an unexpected level of intricacy even on
this most elementary level of the dynamics. We describe the dynamics of
tunnelling ionization through the barriers semiclassically and use our results
to shed new light on the success of a recent theory of molecular tunnelling
ionization as well as earlier theories that restrict the electric field to be
aligned with the molecular axis
Sub-threshold resonances in few-neutron systems
Three- and four-neutron systems are studied within the framework of the
hyperspherical approach with a local S-wave nn-potential. Possible bound and
resonant states of these systems are sought as zeros of three- and four-body
Jost functions in the complex momentum plane. It is found that zeros closest to
the origin correspond to sub-threshold (nnn) (1/2-) and (nnnn) (0+) resonant
states. The positions of these zeros turned out to be sensitive to the choice
of the --potential. For the Malfliet- Tjon potential they are
E(nnn)=-4.9-i6.9 (MeV) and E(nnnn)=-2.6-i9.0 (MeV). Movement of the zeros with
an artificial increase of the potential strength also shows an extreme
sensitivity to the choice of potential. Thus, to generate ^3n and ^4n bound
states, the Yukawa potential needs to be multiplied by 2.67 and 2.32
respectively, while for the Malfliet-Tjon potential the required multiplicative
factors are 4.04 and 3.59.Comment: Latex, 22 pages, no PS-figures, submitted to J.Phys.
Microwave Electronics
Contains reports on three research projects.Office of Naval Research (Contract Nonr 1841(05)Purchase Order DDL-B15
A complex ray-tracing tool for high-frequency mean-field flow interaction effects in jets
This paper presents a complex ray-tracing tool for the calculation of high-frequency Green’s functions in 3D mean field jet flows. For a generic problem, the ray solution suffers from three main deficiencies: multiplicity of solutions, singularities at caustics, and the determining of complex solutions. The purpose of this paper is to generalize, combine and apply existing stationary media methods to moving media scenarios. Multiplicities are dealt with using an equivalent two-point boundary-value problem, whilst non-uniformities at caustics are corrected using diffraction catastrophes. Complex rays are found using a combination of imaginary perturbations, an assumption of caustic stability, and analytic continuation of the receiver curve. To demonstrate this method, the ray tool is compared against a high-frequency modal solution of Lilley’s equation for an off-axis point source. This solution is representative of high-frequency source positions in real jets and is rich in caustic structures. A full utilization of the ray tool is shown to provide excellent results<br/
Re-ranking Permutation-Based Candidate Sets with the n-Simplex Projection
In the realm of metric search, the permutation-based approaches have shown very good performance in indexing and supporting approximate search on large databases. These methods embed the metric objects into a permutation space where candidate results to a given query can be efficiently identified. Typically, to achieve high effectiveness, the permutation-based result set is refined by directly comparing each candidate object to the query one. Therefore, one drawback of these approaches is that the original dataset needs to be stored and then accessed during the refining step. We propose a refining approach based on a metric embedding, called n-Simplex projection, that can be used on metric spaces meeting the n-point property. The n-Simplex projection provides upper- and lower-bounds of the actual distance, derived using the distances between the data objects and a finite set of pivots. We propose to reuse the distances computed for building the data permutations to derive these bounds and we show how to use them to improve the permutation-based results. Our approach is particularly advantageous for all the cases in which the traditional refining step is too costly, e.g. very large dataset or very expensive metric function
Postactivation potentiation effect of two lower body resistance exercises on repeated jump performance measures
This study examined the postactivation potentiation effects of combining squat and deadlift exercises on subsequent repeated jump performance. Fifteen, resistance-trained youth wrestlers were randomly allocated to either undertake back squats (BSq), deadlift (DL) or BSq and DL as supersets (BSq+DL), with a repeated jump protocol performed 8-minutes post-exercise in each session. Thereafter, a control condition (CON) was completed involving a general warm-up, followed by the repeated jump protocols. Power outputs, flight time, contact time and reactive strength index were recorded from each repeated jump protocol. Measures were compared between the BSq, DL and BSq+DL sessions and between sessions that generated the best power output (BEST) with CON via inferential statistics and effect size (ES) calculations. The BSq condition exhibited significantly greater power output compared to the CON condition (p<0.05, ES = 1.07), although no differences were identified for the other conditioning activities. Furthermore, power output, flight time and reactive strength index were significantly greater for the BEST compared to the CON condition (p<0.05, ES = 0.97-1.47). Results indicated that BSq was the optimal conditioning activity to increase power output during a repeated jump protocol. However, greater improvement during the BEST condition suggests that the type of conditioning activity should also be considered on an individual-basis
Computer software for understanding resonances and resonance-related phenomena in chemical reactions
In numerical modelling of chemical reactions one calculates the scattering matrix for the required values of energy and angular momentum. Having done so, one still faces the non-trivial task of extracting detailed information about the reaction mechanism. We discuss the methods and numerical tools for such an analysis in terms of resonance poles and semiclassical trajectories. Our approach avoids calculating the scattering matrix in semiclassical approximation, and employs its numerical values computed previously by an accurate scattering code
Jost Function for Coupled Partial Waves
An exact method for direct calculation of the Jost functions and Jost
solutions for non-central potentials which couple partial waves of different
angular momenta is presented. A combination of the variable-constant method
with the complex coordinate rotation is used to replace the matrix
Schr\"odinger equation by an equivalent system of linear first--order
differential equations. Solving these equations numerically, the Jost functions
can be obtained to any desired accuracy for all complex momenta of physical
interest, including the spectral points corresponding to bound and resonant
states. The effectiveness of the method is demonstrated using the Reid
soft-core and Moscow nucleon-nucleon potentials which involve tensor forces.Comment: 32 pages, RevTex, only latex pseudo-figure
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