Study of oxygen adsorption on β-Si3N4(0001) by the density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. A comparative ab initio study of the ‘ideal’ strength of single crystal α- and β-Si3N4
2. Relationships between processing, microstructure and properties of dense and reaction-bonded silicon nitride
3. Structural properties of amorphous silicon nitride
4. Silicon nitride oxidation behaviour at 1000 and 1200°C
5. Surface oxidation of Si3N4 green compacts: Effect of sintering aids
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1. Electronic and optical properties of Be, Ca, Ba and Eu adsorbed on β-Si3N4 (2 0 0) surface based on first-principles calculations;Materials Science in Semiconductor Processing;2023-06
2. First-principles study of electron trapping by intrinsic surface states on β-Si3N4 (0001);Surface Science;2020-01
3. Effects of diverse metal adsorptions on the electronic and optical properties of the β-Si3N4 (2 0 0) surface: A first-principles study;Computational Materials Science;2018-08
4. Oxidation of the 8 × 8-reconstructed β-Si3N4(0 0 0 1) surface: A photoemission study;Applied Surface Science;2015-11
5. Silicon Nitride Ceramics;Atomic Scale Characterization and First-Principles Studies of Si₃N₄ Interfaces;2011
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