Substantial role of charge transfer on the diffusion mechanism of interstitial elements in α-titanium: A First-principles study

SCRIPTA MATERIALIA

卷:203

Article

Shitara, Kazuki¹  Yoshiya, Masato²  Umeda, Junko¹  Kondoh, Katsuyoshi¹ 

[1] Osaka Univ, Joint & Welding Res Inst, Ibaraki 5670047, Japan

[2] Osaka Univ, Grad Sch Engn, Div Mat & Mfg Sci, Suita, Osaka 5650871, Japan

关键词: Titanium;    Diffusion mechanism;    First-principles calculations;   

DOI  :  10.1016/j.scriptamat.2021.114065

来源: Elsevier

【 摘 要 】

The diffusion mechanism of interstitial solute elements in alpha-Ti was investigated using first-principles calculations. Solute elements, B, C, N, O and F, were confirmed to be the most stable at octahedral sites with their calculated formation energies. The migration energies of C, N and O are high, approximately 2 eV, while those of B and F were approximately 1 eV. A high correlation was observed between the migration energies and difference in the charge densities of the solute atoms between stable and transition states. These results indicate that migration energies and resultant diffusion could not be determined only by the atomic radii of solute atoms, and charge transfer must also be taken into consideration. The charge transfer between matrix and solute atoms affects diffusion mechanism of solute atoms in Ti. (C) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

【 授权许可】

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