Analysis of Formation Mechanism of Ions in Intense Nanosecond Laser Ionization of CH3I Clusters by Mass Peak Profile Simulation
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Abstract
The peak profiles of ions from ionization of CH3I clusters in the nanosecond laser field were simulated using a peak shape simulation program of time-of-flight mass spectrometer (TOF-MS). Ionic initial position and velocity distributions, which depended on the formation mechanism, were obtained by comparing the experimental and simulated peak shape, and the ion source was also illustrated. C2+, I2+and I3+-ions come from Coulomb explosion, while C+, CHx+(x=1,2,3), I+ and CH3I+ ions were formed by multiphoton ionization (MPI). H+ is due to both Coulomb explosion and MPI, and a small portion of I+ origin from electron impact ionization. In addition, the acceptance ratio of ions was studied by the simulation method.
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