Site preference of Re in NiAl and valence band structure of NiAl containing Re: First-principles study and photoelectron spectrum
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چکیده
منابع مشابه
First principles calculations of the effect of Pt on NiAl surface energy and the site preference of Pt
Pt-modified NiAl is widely used as a coating material in industry. In this study, the surface energies of NiAl with and without Pt are investigated using first-principles calculations. The presence of Pt in NiAl takes the surface electronic states to higher energies, resulting in an increased surface energy, which explains some of the beneficial effects of Pt on the oxidation resistance of NiAl...
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ژورنال
عنوان ژورنال: Applied Physics Letters
سال: 2009
ISSN: 0003-6951,1077-3118
DOI: 10.1063/1.3152267