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NSR database version of May 3, 2024.

Search: Author = G.Vizkelethy

Found 5 matches.

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1994HA32      Nucl.Instrum.Methods Phys.Res. B85, 33 (1994)

J.F.Harmon, J.M.Knox, G.Vizkelethy

Use of the 9Be(α, n)12C Reaction for Detection of Beryllium

NUCLEAR REACTIONS, ICPND 9Be(α, n), E=480-740 keV; measured σ(E); calculated σ(E); deduced resonance σ, width, tokamak materials study relevance. 4π neutron detector.

doi: 10.1016/0168-583X(94)95780-0
Citations: PlumX Metrics

1994VI09      Nucl.Instrum.Methods Phys.Res. B89, 122 (1994)

G.Vizkelethy

Computer Simulation of Ion Beam Methods in Analysis of Thin Films

NUCLEAR REACTIONS, ICPND 16O(3He, α), E=2.37 MeV; calculated α-spectra. CuO/SiO2 target. 1H(15N, αγ), E=6.3-6.8 MeV; calculated yields. Ion beam methods, computer simulation.

doi: 10.1016/0168-583X(94)95158-6
Citations: PlumX Metrics

1992WO05      Nucl.Instrum.Methods Phys.Res. B64, 179 (1992)

J.C.C.Wong, C.Ortega, J.Siejka, I.Trimaille, A.Sacuto, M.Balkanski, G.Vizkelethy

Use of RBS and Raman Spectroscopy to Study Oxygen Mobility in YBaCuO Thin Films by 18O Tracing Experiments

NUCLEAR REACTIONS 18O(p, α), E ≈ 620-655 keV; measured σ(E); deduced oxygen mobility in YBaCuO thin films. Supplemented by Raman spectroscopy results, RBS, NRA techniques.

doi: 10.1016/0168-583X(92)95461-Y
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1990AB14      Nucl.Instrum.Methods Phys.Res. B 45, 100 (1990)

F.Abel, G.Amsel, E.D'artemare, C.Ortega, J.Siejka, G.Vizkelethy

Use of the 16O(3He, α)15O reaction for studying oxygen-containing thin films

NUCLEAR REACTIONS 16O(3He, α), E=1.5-2.5 MeV; measured products, 15O, 4He; deduced σ(θ). Data were imported from EXFOR entry D0326.

doi: 10.1016/0168-583X(90)90793-T
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Data from this article have been entered in the EXFOR database. For more information, access X4 datasetD0326.

1990VI04      Nucl.Instrum.Methods Phys.Res. B45, 1 (1990)

G.Vizkelethy

Simulation and Evaluation of Nuclear Reaction Spectra

NUCLEAR REACTIONS 16O(d, p), E=0.834 MeV; 18O(p, α), E=0.636, 0.646 MeV; 16O(3He, α), E=2.37 MeV; measured particle spectra. Computer code evaluation, simulation of reaction spectra.

doi: 10.1016/0168-583X(90)90771-L
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