Enhanced atomic oxygen adsorption on defective nickel surfaces: An ab initio study
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference52 articles.
1. Molecular dynamics simulations of the effects of vacancies on nickel self-diffusion, oxygen diffusion and oxidation initiation in nickel, using the ReaxFF reactive force field
2. Diffusion of oxygen in nickel: A variable charge molecular dynamics study
3. Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
4. First-Principle Calculation of Monovacancy and Divacancy Interactions with Atomic Oxygen in Nickel: Thermal Expansion Effects
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1. Effects of rare-earth elements on the oxidation behavior of γ-Ni in Ni-based single crystal superalloys: A first-principles study from a perspective of surface adsorption;Applied Surface Science;2021-05
2. Adsorption and diffusion of oxygen on metal surfaces studied by first-principle study: A review;Journal of Materials Science & Technology;2021-01
3. First-Principles Modeling of the Repassivation of Corrosion Resistant Alloys: Part I. O and Cl Adsorption Energy;Journal of The Electrochemical Society;2020-07-24
4. Effect of Cr Doping on the Surface Characteristics of Ni Metal Studied with First-Principles Calculation;Acta Metallurgica Sinica (English Letters);2018-07-13
5. Adsorption and diffusion of H and O on an Ni(1 1 1) surface containing different amounts of Cr;Applied Surface Science;2018-07
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