Quantitative chemical state XPS analysis of first row transition metals, oxides and hydroxides
Practical quantitative chemical state X-ray photoelectron spectroscopy (XPS) analysis of first row transition metals, oxides and hydroxides is challenging due to the complexity of their M 2p spectra. Complex multiplet splitting, shake-up and plasmon loss structure can play a role in the interpretati...
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Veröffentlicht in: | Journal of physics. Conference series 2008-03, Vol.100 (1), p.012025 |
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creator | Biesinger, M C Payne, B P Hart, B R Grosvenor, A P McIntryre, N S Lau, L Wm Smart, R StC |
description | Practical quantitative chemical state X-ray photoelectron spectroscopy (XPS) analysis of first row transition metals, oxides and hydroxides is challenging due to the complexity of their M 2p spectra. Complex multiplet splitting, shake-up and plasmon loss structure can play a role in the interpretation of the chemical states present. This paper will show practical curve fitting procedures for the quantitative measurement of different chemical states for metal oxides and hydroxides from a survey of transition metals. It will also discuss some of the limitations and pitfalls present as well as give practical examples of their successful use. These curve-fitting procedures are based on 1) standard spectra from quality reference samples, 2) a survey of appropriate literature databases and/or a compilation of literature references, 3) fitting of multiplet split spectra based on spectra of numerous reference materials and theoretical modelling, 4) spectral subtractions routines, again using reference spectra, and 5) specific literature references where fitting procedures are available. |
doi_str_mv | 10.1088/1742-6596/100/1/012025 |
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These curve-fitting procedures are based on 1) standard spectra from quality reference samples, 2) a survey of appropriate literature databases and/or a compilation of literature references, 3) fitting of multiplet split spectra based on spectra of numerous reference materials and theoretical modelling, 4) spectral subtractions routines, again using reference spectra, and 5) specific literature references where fitting procedures are available.</description><identifier>ISSN: 1742-6596</identifier><identifier>ISSN: 1742-6588</identifier><identifier>EISSN: 1742-6596</identifier><identifier>DOI: 10.1088/1742-6596/100/1/012025</identifier><language>eng</language><publisher>Bristol: IOP Publishing</publisher><subject>Complexity ; Curve fitting ; Hydroxides ; Ions ; Metal oxides ; Metals ; Photoelectrons ; Physics ; Reference materials ; Spectra ; Spectrum analysis ; Transition metals ; X ray photoelectron spectroscopy</subject><ispartof>Journal of physics. 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subjects | Complexity Curve fitting Hydroxides Ions Metal oxides Metals Photoelectrons Physics Reference materials Spectra Spectrum analysis Transition metals X ray photoelectron spectroscopy |
title | Quantitative chemical state XPS analysis of first row transition metals, oxides and hydroxides |
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