Oxidation of the 3×3 6H-SiC (0001) adatom cluster: A periodic density functional theory and dynamic rocking beam analysis
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1594716
Reference42 articles.
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1. Density functional theory study for adsorption of oxygen and water molecules on 6H-SiC(0001) surface;Chinese Journal of Chemical Physics;2019-08
2. First-principles calculations for initial oxidation processes of SiC surfaces: Effect of crystalline surface orientations;Japanese Journal of Applied Physics;2015-09-04
3. Insight into the initial oxidation of 4H-SiC from first-principles thermodynamics;Physical Review B;2013-02-27
4. Stability of small chemical groups on hexagonal-SiC(0001) surfaces: A theoretical study;Surface Science;2012-08
5. Adsorption and Surface Diffusion of Oxygen on 3C and 2H-SiC Polytypes: Numerical Studies;Mechanical Properties and Performance of Engineering Ceramics and Composites V;2010-11-19
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