Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/3463
Title: Monte Carlo simulation of the formation of MCs(+) molecular ions
Authors: VLEKKEN, Johan 
WU, Ting-Di
D'OLIESLAEGER, Marc 
KNUYT, Gilbert 
DE SCHEPPER, Luc 
STALS, Lambert 
Issue Date: 1996
Publisher: ELSEVIER SCIENCE BV
Source: INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 156(1-2). p. 61-66
Abstract: During recent years, the use of the MCs(+) ion technique for the quantification of major elements or at interface regions has gained a lot of interest. It has been shown that this technique is very successful in the field of III-V semiconductor applications. Unfortunately, for many other applications the technique is hampered by some not well understood problems. In this paper we will try to gain a deeper insight into the formation mechanism of the molecular MCs(+) ions. A Monte Carlo model to simulate the cluster formation and to calculate the energy spectra of the MCs(+) ions will be presented. The model is evaluated by comparing the calculated energy spectra with experimental data. It will be shown that a very good agreement is obtained.
Notes: Vlekken, J, LIMBURGS UNIV CTR,MAT RES INST,DIV MAT PHYS,UNIV CAMPUS,WETENSCHAPSPK 1,B-3590 DIEPENBEEK,BELGIUM.
Keywords: SIMS; MCs(+) cluster; energy spectra; Cs+ attachment; recombination
Document URI: http://hdl.handle.net/1942/3463
DOI: 10.1016/S0168-1176(96)04424-2
ISI #: A1996VZ11100005
Type: Journal Contribution
Appears in Collections:Research publications

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