SOLVATION EFFECTS ON COLLISIONAL PROCESSES OF SIZE-SELECTED${\rm{I}}_2^- ({\rm{CO}}_2)_n$CLUSTER IONS WITH SILICON SURFACE
Hisato Yasumatsu,
Tatsuya Tsukuda,
Toshiki Sugai,
Akira Terasaki,
Takashi Nagata and
Tamotsu Kondow
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Hisato Yasumatsu: Department of Chemistry, School of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 113, Japan;
Tatsuya Tsukuda: Department of Chemistry, School of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 113, Japan;
Toshiki Sugai: Department of Chemistry, School of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 113, Japan;
Akira Terasaki: Department of Chemistry, School of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 113, Japan;
Takashi Nagata: Department of Chemistry, School of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 113, Japan;
Tamotsu Kondow: Department of Chemistry, School of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 113, Japan;
Surface Review and Letters (SRL), 1996, vol. 03, issue 01, 901-904
Abstract:
Collisional processes of${\rm{I}}_2^- ({\rm{CO}}_2)_n$with a silicon surface were investigated. Size-selected${\rm{I}}_2^- ({\rm{CO}}_2)_n$(n=0–30)were allowed to collide with a silicon surface at collision energies per${\rm{I}}_2^-$of 1–150 eV at almost normal incidence angles. All the anions scattered from the surface wereI−,I−(CO2),I−(CO2)2,${\rm{I}}_2^-$,${\rm{I}}_2^- ({\rm{CO}}_2)$, and${\rm{I}}_0^- ({\rm{CO}}_2)_2$. The molecular dynamics simulation revealed that the dissociation of${\rm{I}}_2^-$occurs through vibrational and rotational excitation. The${\rm{I}}_2^-$dissociation was found to be either retarded or accelerated by the presence of the solventCO2molecules. The solvation effects on the dissociation of${\rm{I}}_2^-$were explained in terms of energy transfer between${\rm{I}}_2^-$andCO2solvent molecules and a complex formed on the surface at the moment of the collision.
Date: 1996
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DOI: 10.1142/S0218625X96001625
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