Early stage oxidation of Ni–Cr binary alloy (111), (110) and (100) surfaces: A combined density functional and quantum chemical molecular dynamics study

Author:

Das Nishith Kumar,Shoji Tetsuo

Publisher

Elsevier BV

Subject

General Materials Science,General Chemical Engineering,General Chemistry

Reference87 articles.

1. Monomer water structures of water adsorbed on p(2×2)-Ni(111)–O surface at 25 and 140K studied by surface X-ray diffraction;Nakamura;Phys. Rev. Lett.,2005

2. The adsorption and decomposition of water on Ni (110) studied by electron energy loss spectroscopy;Ollé;J. Vac. Sci. Technol., A,1985

3. Water monolayer and multilayer adsorption on Ni (111);Gallagher;Surf. Sci.,2007

4. H2O interaction with clean and oxygen precovered Ni (110);Benndorf;Surf. Sci.,1981

5. R.W. Staehle, in: J.C. Scully (Ed.), The Theory of SCC in Alloys, NATO, Brussels, 1971, p. 86

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