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2. Effects of aluminum diffusion on the adhesive behavior of the Ni(111)/Cr2O3(0001) interface: First principle study

Author

Li Yuping, Li Hongfei, Han Peide, Dong Hongbiao, Liu Hui, Zhang Caili, Dong Nan, and Lan Aidong

Subjects
Materials science, Nickel alloy, Chemistry(all), General Computer Science, First-principles, Diffusion, Ab initio, General Physics and Astronomy, chemistry.chemical_element, Thermodynamics, Electronic structure, Physics and Astronomy(all), Materials Science(all), Aluminium, Oxidation, General Materials Science, Metallurgy, General Chemistry, Interface, Surface energy, Computational Mathematics, Nickel, chemistry, Mechanics of Materials, Slab, Density functional theory, Computer Science(all)
Abstract

Density functional theory was employed to investigate the structure and properties of Ni/Cr2O3 and Ni/Al2O3/Cr2O3. The O-terminated Ni(1 1 1)/Cr2O3(0 0 0 1) interface was firstly found to be the most stable configuration. Based on this construction, the effects of the Al diffusion at the Ni/Cr2O3 interface were further studied. The results of total energies indicate that Al atoms originating from Ni slab prefer to diffuse into Cr2O3 slab through the interface, resulting in the formation of alumina at the Ni/Cr2O3 interface. Due to the presence of Al atoms, there was an amazing increase in the work of adhesion, whereas the Ni/Al2O3/Cr2O3 interface showed the strongest stability. Moreover, this calculated work well agrees with the reported experimental results.

Published
2013

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