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Application of a parallel computer to simulation of ion trajectories in an ion cyclotron resonance spectrometer
Author(s) -
Miluchihin Nickolay V.,
Miura Kenji,
Inoue Masao
Publication year - 1993
Publication title -
rapid communications in mass spectrometry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.528
H-Index - 136
eISSN - 1097-0231
pISSN - 0951-4198
DOI - 10.1002/rcm.1290071103
Subject(s) - ion , ion cyclotron resonance , chemistry , spectrometer , fourier transform ion cyclotron resonance , computation , mass spectrometry , cyclotron , selected ion monitoring , electric field , atomic physics , computational physics , physics , optics , computer science , algorithm , gas chromatography–mass spectrometry , organic chemistry , chromatography , quantum mechanics
A parallel computer was used to calculate ion trajectories in the cell of an ion cyclotron resonance spectrometer. Computation was carried out 512 ions simultaneously. Ion‐cloud evolution in a non‐uniform electric field and ion/neutral collision processes were introduced to demonstrate the capability of parallel computation. The performance evaluation of a parallel computer was fulfilled.
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