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Theoretical Prediction of Ternary Site Occupancies in ZrCr2 and NbCr2 Laves Phases
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First-Principles Study on Initial Oxidation of NiAl(110)
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First-Principles Study on Initial Oxidation of NiAl(110)

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Abstract:

The oxygen atom adsorption at Al-Al bridge, Ni-Ni bridge, Al top and Ni top site on the NiAl(110) surface by first-principles method within density functional theory has been studied in this paper. It has been found that the preferred adsorption position of the oxygen was at the Al-Al bridge site then the Ni-Ni bridge site. The charge transfer took place obviously between the O atom and the nearest Al atoms, but no charge transferred from the nearest Ni atoms to O atom. For the Al-Al (Ni-Ni) bridge adsorption site, the bond lengths of Al-O and Ni-O were about 1.741 Å (1.700Å) and 2.369Å (2.012Å), respectively, which means that the Al atom is easier to be oxidized than the Ni atom. It is revealed that the Al atom oxidized selectively and the chemical bond formed between the O ion and the nearest Al ions during the initial oxidation stage.

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Periodical:

Materials Science Forum (Volumes 546-549)

Pages:

1455-1460

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.546-549.1455

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Online since:

May 2007

Authors:

Jun Min Hu, Jia Xiang Shang, Yue Zhang, Chungen Zhou, Hui Bin Xu

Keywords:

First-Principle, NiAl(110) Surface, Oxygen Adsorption

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© 2007 Trans Tech Publications Ltd. All Rights Reserved

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