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Institution

Atomic Energy of Canada Limited

CompanyOttawa, Ontario, Canada
About: Atomic Energy of Canada Limited is a company organization based out in Ottawa, Ontario, Canada. It is known for research contribution in the topics: Neutron & Zirconium alloy. The organization has 4845 authors who have published 4826 publications receiving 102951 citations.


Papers
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Journal ArticleDOI
TL;DR: In this paper, the spectral properties of the core and valence levels in U metal, UN, U${\mathrm{O}}_{2}$, Th, and ThN have been obtained.
Abstract: Ultraviolet and x-ray-photoelectron spectra of core and valence levels in U metal, UN, U${\mathrm{O}}_{2}$, Th, and ThN have been obtained. These spectra demonstrate the existence in uranium nitride of a sharp band of $f$ states (containing 2.2\ifmmode\pm\else\textpm\fi{}0.5 electrons) at the Fermi level. The anomalously broad $4f$ core levels in UN are discussed in terms of several possible energy-loss mechanisms, including configuration interaction and alternating valency. No change is seen in the density of $f$ states of UN on cooling through the antiferromagnetic transition.

65 citations

Journal ArticleDOI
TL;DR: In this paper, a computer program has been used to obtain product concentrations and their dependence on individual rate constants in the irradiation of water, and a value for the rate constant for the reaction of O3− and H2 was obtained from steady-state measurements in neutral and acid oxygenated solutions.

65 citations

Journal ArticleDOI
TL;DR: In this paper, the effects of cylinder mass and flow regime on the damping and hydrodynamic mass characteristics of a cylinder vibrating in simulated two-phase air-water flows were investigated.
Abstract: This paper presents the results of experiments done to determine the effects of cylinder mass and flow regime on the damping and hydrodynamic mass characteristics of a cylinder vibrating in simulated two-phase air-water flows. It was found that two-phase damping varied in inverse proportion to the combined cylinder and two-phase hydrodynamic masses. This is in agreement with a postulated detuning process for damping in two-phase flow. As in earlier studies, the two-phase hydrodynamic mass was found to be less than that calculated from the mixture density, for all flow conditions. 4 refs.

64 citations

Journal ArticleDOI
TL;DR: In this article, it is suggested that these states reflect a quasi-molecular interaction mechanism which is involved in grazing collisions of these nuclei and which is critically dependent upon the structure of the nuclei involved.
Abstract: Elastic scattering measurements have been carried out on the ${\mathrm{C}}^{12}$+${\mathrm{C}}^{12}$ and ${\mathrm{O}}^{16}$+${\mathrm{O}}^{16}$ systems in the energy range from 6 to 35 Mev using heavy-ion beams from the Chalk River tandem accelerator and Au-Si surface barrier detectors. At energies below the Coulomb barriers the Mott scattering predictions are in excellent accord with the measurements as functions of both angle and energy. At energies above the barrier the O+O excitation curve drops exponentially below the Mott predictions to a value of 10 mb/sr at ${E}_{\mathrm{c}.\mathrm{m}.}=16.5$ Mev and remains approximately constant thereafter at that value; in contrast, the C+C excitation curve shows marked resonant interference structure. The states involved have $\ensuremath{\tau}\ensuremath{\gtrsim}{10}^{\ensuremath{-}21}$ sec, large compound elastic branching ratios $\frac{{\ensuremath{\Gamma}}_{c}}{\ensuremath{\Gamma}}$, and appear to correspond to resonant absorption of high-order partial waves, hence have high angular momentum. It is suggested that these states reflect a quasi-molecular interaction mechanism which is involved in grazing collisions of these nuclei and which is critically dependent upon the structure of the nuclei involved.

64 citations

Journal ArticleDOI
TL;DR: In this paper, the Morse potentials for the (100, (110), and (111) surfaces of seven f.c.c and 9 b.c metals were calculated and the surface binding energies were found to be greater than the sublimation energy per atom.
Abstract: Surface binding energies are calculated using Morse potentials for the (100), (110) and (111) surfaces of seven f.c.c. and 9 b.c.c. metals. Estimates are made for a further seven metals. Surface relaxation effects are included and their effect discussed. The surface binding energies are found to be greater than the sublimation energy per atom of the solid. Qualitative arguments are proposed to explain the ordering of binding energies between crystal faces. Comparison with experimental data for the adsorption energies of tungsten atoms on tungsten crystal faces indicates the plausibility of the calculated valucs.

64 citations


Authors

Showing all 4845 results

NameH-indexPapersCitations
Henry P. Schwarcz7835120863
Jonathan N. Glickman7217224025
Andrej Atrens6941721741
See Leang Chin6746017181
Purnendu K. Dasgupta6250616779
John Katsaras552209263
Jing-Li Luo5543610963
Charles Gale5333110903
Sanjoy Banerjee522298880
Yoshio Takahashi504039801
Peter Sigmund4922011795
Michael P. Païdoussis461658825
Wei-Kan Chu464458616
A. G. W. Cameron4512310111
Erland M. Schulson442456966
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
20221
20213
20205
20194
20185
20178