Application of Random Forests in ToF-SIMS Data
Author(s) -
Yinghan Zhao,
SvenjaK. Otto,
Nico Brandt,
Michael Selzer,
Britta Nestler
Publication year - 2020
Publication title -
procedia computer science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.334
H-Index - 76
ISSN - 1877-0509
DOI - 10.1016/j.procs.2020.08.042
Subject(s) - computer science , secondary ion mass spectrometry , raw data , lithium (medication) , mass spectrum , random forest , mass spectrometry , analytical chemistry (journal) , materials science , chemistry , artificial intelligence , environmental chemistry , medicine , chromatography , programming language , endocrinology
Surface analysis techniques are particularly important in the field of materials science, which help researchers to understand the mechanism behind complex chemical reactions and study the properties of different materials. Time-of-flight secondary ion mass spectrometry (ToF-SIMS), a highly sensitive surface analysis technique, allows the reliable determination of various materials. ToF-SIMS spectra of materials are usually enormously complex since typical raw data may include many peaks over large mass-to-charge ratio (m/z) ranges. Hence, the use of data-mining methods in processing ToF-SIMS data is becoming more popular and important. In this study we show that random forests model can be used to automatically classify several different lithium-containing materials and to extract representative peaks from ToF-SIMS spectra of these materials. Our study shows good performance in analyzing spectra of materials with similar and dissimilar compositions, which can provide researchers with the possibility of quick and automatic analysis of ToF-SIMS data.
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