Use of an Auger parameter for characterizing the Mg chemical state in different materials

被引:66
作者
Bouvier, Y
Mutel, B [1 ]
Grimblot, J
机构
[1] Univ Sci & Technol Lilles, Lab Genie Procedes Interact Fluides Reactifs Mat, UPRES EA 2698, F-59655 Villeneuve Dascq, France
[2] Univ Sci & Technol Lilles, Lab Catalyse Lille, UMR 8010, CNRS, F-59655 Villeneuve Dascq, France
关键词
magnesium; Auger parameter; magnesium oxide; magnesium nitride; nitridation;
D O I
10.1016/j.surfcoat.2003.10.062
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
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, Mg3N2 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 Is peak. The value obtained for Mg3N2 (1000.0 eV) is quite different from the one observed for MgO (998.6 eV). Values obtained for metallic Mg and for Mg(OH), 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. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:169 / 173
页数:5
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