Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/3463
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dc.contributor.authorVLEKKEN, Johan-
dc.contributor.authorWU, Ting-Di-
dc.contributor.authorD'OLIESLAEGER, Marc-
dc.contributor.authorKNUYT, Gilbert-
dc.contributor.authorDE SCHEPPER, Luc-
dc.contributor.authorSTALS, Lambert-
dc.date.accessioned2007-11-28T14:33:13Z-
dc.date.available2007-11-28T14:33:13Z-
dc.date.issued1996-
dc.identifier.citationINTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 156(1-2). p. 61-66-
dc.identifier.issn0168-1176-
dc.identifier.urihttp://hdl.handle.net/1942/3463-
dc.description.abstractDuring 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.-
dc.language.isoen-
dc.publisherELSEVIER SCIENCE BV-
dc.subject.otherSIMS; MCs(+) cluster; energy spectra; Cs+ attachment; recombination-
dc.titleMonte Carlo simulation of the formation of MCs(+) molecular ions-
dc.typeJournal Contribution-
dc.identifier.epage66-
dc.identifier.issue1-2-
dc.identifier.spage61-
dc.identifier.volume156-
local.format.pages6-
dc.description.notesVlekken, J, LIMBURGS UNIV CTR,MAT RES INST,DIV MAT PHYS,UNIV CAMPUS,WETENSCHAPSPK 1,B-3590 DIEPENBEEK,BELGIUM.-
local.type.refereedRefereed-
local.type.specifiedArticle-
dc.bibliographicCitation.oldjcatA1-
dc.identifier.doi10.1016/S0168-1176(96)04424-2-
dc.identifier.isiA1996VZ11100005-
item.fullcitationVLEKKEN, Johan; WU, Ting-Di; D'OLIESLAEGER, Marc; KNUYT, Gilbert; DE SCHEPPER, Luc & STALS, Lambert (1996) Monte Carlo simulation of the formation of MCs(+) molecular ions. In: INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 156(1-2). p. 61-66.-
item.fulltextNo Fulltext-
item.accessRightsClosed Access-
item.contributorKNUYT, Gilbert-
item.contributorWU, Ting-Di-
item.contributorDE SCHEPPER, Luc-
item.contributorVLEKKEN, Johan-
item.contributorD'OLIESLAEGER, Marc-
item.contributorSTALS, Lambert-
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