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 |
Show full item record
SCOPUSTM
Citations
7
checked on Sep 7, 2020
WEB OF SCIENCETM
Citations
8
checked on Oct 10, 2024
Page view(s)
96
checked on Nov 7, 2023
Google ScholarTM
Check
Altmetric
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.