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First-Principles Calculations of Oxygen Diffusion in Ti-Al Alloys Cover

First-Principles Calculations of Oxygen Diffusion in Ti-Al Alloys

Latvian Journal of Physics and Technical Sciences
Volume 55 (2018): Issue 6 (December 2018)
By: S. E. Kulkova,  A. V. Bakulin and  S. S. Kulkov  
Open Access
|Jan 2019

Authors

S. E. Kulkova

kulkova@ispms.ru

National Research Tomsk State University, Tomsk
Institute of Strength Physics and Materials Science of the Russian Academy of Sciences, Tomsk

A. V. Bakulin

National Research Tomsk State University, Tomsk
Institute of Strength Physics and Materials Science of the Russian Academy of Sciences, Tomsk

S. S. Kulkov

National Research Tomsk State University, Tomsk
DOI: https://doi.org/10.2478/lpts-2018-0040 | Journal eISSN: 2255-8896 | Journal ISSN: 0868-8257
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Language: English
Page range: 20 - 29
Published on: Jan 25, 2019
Published by: Institute of Physical Energetics
In partnership with: Paradigm Publishing Services
Publication frequency: 6 issues per year
Keywords:
atomic diffusion,
electronic structure,
oxygen,
Ti-Al alloys
Related subjects:
Physics,
Technical and applied physics

© 2019 S. E. Kulkova, A. V. Bakulin, S. S. Kulkov, published by Institute of Physical Energetics
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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