Simulations of the isochronous mass spectrometry at the HIRFL-CSR

Abstract : A Monte-Carlo simulation code, named as SimCSR, has been developed for the isochronous mass spectrometry experiments in the experimental storage ring (CSRe). The revolution times of the fragments ions stored in the CSRe, which were produced in the fragmentation of Ni-58 primary beam are reproduced very well by the SimCSR, although only linear components are considered. The standard deviation of the revolution time is found to be strongly affected by the phase slip factor, the width of the relative momentum difference and the instability of magnetic field. Based on the simulations, we outline and discuss the methods to reduce the standard deviation of the revolution time.
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Physica Scripta, IOP Publishing, 2015, T166, pp.014044. 〈10.1088/0031-8949/2015/T166/014044〉
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http://hal.in2p3.fr/in2p3-01276319
Contributeur : Emilie Bonnardel <>
Soumis le : vendredi 19 février 2016 - 11:07:19
Dernière modification le : mercredi 21 mars 2018 - 18:57:47

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R.J. Chen, Y.J. Yuan, M. Wang, X. Xu, P. Shuai, et al.. Simulations of the isochronous mass spectrometry at the HIRFL-CSR. Physica Scripta, IOP Publishing, 2015, T166, pp.014044. 〈10.1088/0031-8949/2015/T166/014044〉. 〈in2p3-01276319〉

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