Green, F M; Gilmore, I S; Seah, M P (2008) G-SIMS and SMILES: Simulated fragmentation pathways for identification of complex molecules, amino acids and peptides. Appl. Surf. Sci., 255 (4). pp. 852-855.

Full text not available from this repository.

Abstract

G-SIMS is a powerful method for the identification of organics and complex molecules at surfaces. We have previously shown that the molecular structure may be reassembled from fragment ions by studying the evolution of G-SIMS intensities as the surface plasma, with effective temperature Tp, is varied, using a method known as G-SIMS-FPM.

Item Type:	Article
Keywords:	Static SIMS, G-SIMS, Molecular structure, Simulated spectra, Fragmentation pathway, SMILES, Identification, Interpretation
Subjects:	Nanoscience Nanoscience > Surface and Nanoanalysis
Last Modified:	02 Feb 2018 13:15
URI:	https://eprintspublications.npl.co.uk/id/eprint/5090