<abstract xml:lang="en" xmlns="http://www.w3.org/1999/xhtml"><p>The first-principles calculations have been performed to study the influence of boron on the adsorption of Ti and C on different TiC surfaces. It is found that boron can be adsorbed on both TiC (001) and (111) surfaces. When boron is present and carbon supply is high during the preparation of TiC, boron can bond with carbon atoms to form B-C clusters on (001) surface, but the formation of them is less favorable than that of Ti-C clusters. However, under the low carbon-supply condition, both B-B and Ti-Ti clusters can be formed, and, once being formed, B-B clusters are more stable than the Ti-Ti ones. On Ti-terminated (111) surfaces, boron adatoms are more likely to be moved to form B-B clusters. The study of the diffusion of the adatoms on the surfaces demonstrates that boron adatoms can be more easily migrated on (111) surfaces, which further confirms the above results.</p></abstract>

The first-principles calculations have been performed to study the influence of boron on the adsorption of Ti and C on different TiC surfaces. It is found that boron can be adsorbed on both TiC (001) and (111) surfaces. When boron is present and carbon supply is high during the preparation of TiC, boron can bond with carbon atoms to form B-C clusters on (001) surface, but the formation of them is less favorable than that of Ti-C clusters. However, under the low carbon-supply condition, both B-B and Ti-Ti clusters can be formed, and, once being formed, B-B clusters are more stable than the Ti-Ti ones. On Ti-terminated (111) surfaces, boron adatoms are more likely to be moved to form B-B clusters. The study of the diffusion of the adatoms on the surfaces demonstrates that boron adatoms can be more easily migrated on (111) surfaces, which further confirms the above results.

The influence of boron on the adsorption of Ti and C on TiC surfaces

Department of Mechanical Engineering, North China Electric Power University, Baoding, 071003, PR China

Materials Science-Poland

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

{"article-title":"The influence of boron on the adsorption of Ti and C on TiC surfaces"}

The first-principles calculations have been performed to study the influence of boron on the adsorption of Ti and C on different TiC surfaces. It is found that...

The influence of boron on the adsorption of Ti and C on TiC surfaces

Data publikacji: 26 mar 2014

Zakres stron: 112 - 120

DOI: https://doi.org/10.2478/s13536-013-0161-1

Słowa kluczowe
first-principles calculation, defects, surface, TiC

© 2014 Wroclaw University of Technology

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

The influence of boron on the adsorption of Ti and C on TiC surfaces

Data publikacji: 26 mar 2014

Zakres stron: 112 - 120

DOI: https://doi.org/10.2478/s13536-013-0161-1

Słowa kluczowefirst-principles calculation, defects, surface, TiC

© 2014 Wroclaw University of Technology

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

Słowa kluczowe
first-principles calculation, defects, surface, TiC