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Use of an Auger parameter for characterizing the Mg chemical state in different materials
Metallic, oxide and hydroxide environments of magnesium are clearly identified by X-ray photoelectron spectroscopy from chemical shift of Mg 1s and Mg 2p photopeaks. Unfortunately, Mg 3N 2 cannot be distinguished from MgO through these two peaks. In this work, we give evidence that it is possible to...
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Published in: | Surface & coatings technology 2004-03, Vol.180, p.169-173 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that cite this one |
Online Access: | Get full text |
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Summary: | Metallic, oxide and hydroxide environments of magnesium are clearly identified by X-ray photoelectron spectroscopy from chemical shift of Mg 1s and Mg 2p photopeaks. Unfortunately, Mg
3N
2 cannot be distinguished from MgO through these two peaks. In this work, we give evidence that it is possible to unambiguously identify magnesium nitride from magnesium oxide thanks to a Mg Auger parameter defined as the difference between the kinetic energy (KE) of the Mg
K
L
L Auger peak and the KE of the Mg 1s peak. The value obtained for Mg
3N
2 (1000.0 eV) is quite different from the one observed for MgO (998.6 eV). Values obtained for metallic Mg and for Mg(OH)
2 are, respectively, equal to 1004.2 and 997.5 eV. This parameter is then used in order to characterize the modification of the Mg chemical environment in the Al-5083 aluminum alloy (containing 4.5 at.% Mg) nitrided by a distributed electron cyclotron resonance nitrogen plasma. |
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ISSN: | 0257-8972 1879-3347 |
DOI: | 10.1016/j.surfcoat.2003.10.062 |