Understanding reactions with O2 for 90Sr measurements by ICP-MS with collision-reaction cell

被引:23
作者
Favre, Georges
Brennetot, Rene
Chartier, Frederic
Vitorge, Pierre
机构
[1] CEA, Ctr Etud Saclay, Lab Anal Nucl Isotop & Elementaires, F-91191 Gif Sur Yvette, France
[2] CEA, Ctr Etud Saclay, Lab Speciat Radionucl & Mol, F-91191 Gif Sur Yvette, France
关键词
ICP-MS; DFT calculations; zirconium; strontium; interference; O-2;
D O I
10.1016/j.ijms.2007.04.012
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Inductively coupled plasma mass spectrometry (ICP-MS) is used for the analysis of strontium whose radionuclide Sr-90, present in spent nuclear fuel, is a high beta radiation emitter. Such a measurement is however interfered by the presence of Zr-90, a fission product and a component of the sheath in nuclear industry, at the same mass to charge ratio m/z. Collision-reaction cells allow to suppress this isobaric interference by using 02 as a reaction gas. This process has been extensively experimentally studied by others. However, the modeling of gas-ions interactions is also of prime interest in understanding and forecasting the behavior of species in the cell. Quantum calculations using density functional theory (DFT) were then performed on the species involved in the reactions with O-2 leading to the suppression of the Zr-90/Sr-90 interference. Indeed, the I ms mean residence time of ions in the cell leads to a thermalized ion beam, what allows using this modeling method. A systematic study of the equilibrium geometries and of the electronic structures was carried out. Differences in the nature of chemical bonding in zirconium and strontium oxides were then highlighted for explaining the opposite behavior of Sr and Zr ions towards oxygen. In addition similar OM+-O connectivity within MO2+ was observed for both ZrO2+ and SrO2+ dioxides. Computed O-atom affinities, OA, and reaction enthalpies of the oxidation processes, Delta H-r, were compared with available experimental data, while a first determination of the SrO2+ formation enthalpy, Delta H-f (SrO2+), at 846 kJ mol(-1) was possible from these DFT calculations, when no value was found in the literature. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:15 / 22
页数:8
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