12,257 research outputs found
Boundary Conditions for Three-Body Scattering in Configuration Space
The asymptotic behavior of three-body scattering wave functions in
configuration space is studied by considering a model equation that has the
same asymptotic form as the Faddeev equations. Boundary conditions for the wave
function are derived, and their validity is verified by numerical calculations.
It is shown that these boundary conditions for the partial differential
equation can be used to obtain accurate numerical solutions for the wave
function.Comment: 25 pages, revtex, 9 figures. Submitted to Phys. Rev. C, epsfig.sty
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Scattering Calculations with Wavelets
We show that the use of wavelet bases for solving the momentum-space
scattering integral equation leads to sparse matrices which can simplify the
solution. Wavelet bases are applied to calculate the K-matrix for
nucleon-nucleon scattering with the s-wave Malfliet-Tjon V potential. We
introduce a new method, which uses special properties of the wavelets, for
evaluating the singular part of the integral. Analysis of this test problem
indicates that a significant reduction in computational size can be achieved
for realistic few-body scattering problems.Comment: 26 pages, Latex, 6 eps figure
Superluminal propagation of an optical pulse in a Doppler broadened three-state, single channel active Raman gain medium
Using a single channel active Raman gain medium we show a ns
advance time for an optical pulse of s propagating
through a 10 cm medium, a lead time that is comparable to what was reported
previously. In addition, we have verified experimentally all the features
associated with this single channel Raman gain system. Our results show that
the reported gain-assisted superluminal propagation should not be attributed to
the interference between the two frequencies of the pump field.Comment: 4 pages, 3 figure
Magnetism and Magnetic Isomers in Free Chromium Clusters
We have used the Stern-Gerlach deflection technique to study magnetism in
chromium clusters of 20-133 atoms. Between 60 K and 100 K, we observe that
these clusters have large magnetic moments and respond superparamagnetically to
applied magnetic fields. Using superparamagnetic theory, we have determined the
moment per atom for each cluster size and find that it often far exceeds the
moment per atom present anywhere in the bulk antiferromagnetic lattice.
Remarkably, our cluster beam contains two magnetically distinguishable forms of
each cluster size with >= 34 atoms. We attribute this observation to structural
isomers
The 1980 US/Canada wheat and barley exploratory experiment. Volume 2: Addenda
Three study areas supporting the U.S./Canada Wheat and Barley Exploratory Experiment are discussed including an evaluation of the experiment shakedown test analyst labeling results, an evaluation of the crop proportion estimate procedure 1A component, and the evaluation of spring wheat and barley crop calendar models for the 1979 crop year
Magnetic structure of free cobalt clusters studied with Stern-Gerlach deflection experiments
We have studied the magnetic properties of free cobalt clusters in two
semi-independent Stern-Gerlach deflection experiments at temperatures between
60 and 307 K. We find that clusters consisting of 13 to 200 cobalt atoms
exhibit behavior that is entirely consistent with superparamagnetism, though
complicated by finite-system fluctuations in cluster temperature. By fitting
the data to the Langevin function, we report magnetic moments per atom for each
cobalt cluster size and compare the results of our two measurements and all
those performed previously. In addition to a gradual decrease in moment per
atom with increasing size, there are oscillations that appear to be caused by
geometrical shell structure. We discuss our observations in light of the two
competing models for Langevin-like magnetization behavior in free clusters,
superparamagnetism and adiabatic magnetization, and conclude that the evidence
strongly supports the superparamagnetic model
Absolute rate of the reaction of hydrogen atoms with ozone from 219-360 K
Absolute rate constants for the reaction of atomic hydrogen with ozone were obtained over the temperature range 219-360 K by the flash photolysis-resonance fluorescence technique. The results can be expressed in Arrhenius form by K = (1.33 plus or minus 0.32)x10 to the minus 10 power exp (-449 plus or minus 58/T) cu cm/molecule/s (two standard deviations). The present work is compared to two previous determinations and is discussed theoretically
Absolute rate of the reaction of bromine atoms with ozone from 200-360 K
The rate constant for the reaction Br + O3 yields BrO + O2 was measured from 200 to 360 K by the technique of flash photolysis coupled to time resolved detection of bromine atoms by resonance fluorescence (FP-RF). Br atoms were produced by the flash photolysis of CH3Br at lambda 165nm.O3 was monitored continuously under reaction conditions by absorption at 253.7 nm. At each of five temperatures the results were independent of substantial variations in O3, total pressure and limited variations in flash intensity. The measured rate constants obeyed the Arrhenius expression, where the error quoted is two standard deviations. Results are compared with previous determinations which employed the discharge flow-mass spectrometric technique
Rate constant for the reaction of hydroxyl radical with formaldehyde over the temperature range 228-362 K
Absolute rate constants for the reaction OH ? H2CO measured over the temperature range 228-362 K using the flash photolysis-resonance fluorescence technique are given. The results are independent of variations in H2CO concentration, total pressure Ar concentration, and flash intensity (i.e., initial OH concentration). The rate constant is found to be invariant with temperature in this range, the best representation being k sub 1 = (1.05 ? or - 0.11) x 10 to the 11th power cu cm molecule(-1) s(-1) where the error is two standard deviations. This result is compared with previous absolute and relative determinations of k sub 1. The reaction is also discussed from a theoretical point of view
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