4.7 Article

Experimental and theoretical study of the effect of Si on the oxidative behavior of Ti-6Al-4V alloys

Journal

JOURNAL OF ALLOYS AND COMPOUNDS
Volume 776, Issue -, Pages 519-528

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2018.10.291

Keywords

Thermal oxidation; Rutile; Alpha case; First-principles calculation; Oxygen dissolution; Tensile property

Funding

  1. Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan [18H01718]
  2. Iketani Science and Technology Foundation Japan
  3. Cross-ministerial Strategic Innovation Promotion Program (SIP), Japan
  4. Grants-in-Aid for Scientific Research [18H01718] Funding Source: KAKEN

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This paper reports the first study of the oxidative behavior of Si-containing Ti-6Al-4V alloys in air. The alloys were studied in the temperature range 910-1210 K for a maximum period of 518.4 ks, and their tensile properties at room temperature are reported. The addition of Si decreased the total mass gain during oxidation and enlarged the region in which the mass gain obeyed the parabolic rate law. The oxide scale mainly consisted of rutile and alpha-Al2O3 phases. The results of the XPS analysis suggest that in rutile, Si exists as both Si4+ ions and SiO2. First-principles calculations indicated that Si4+ ions stably dissolved into the interstitial sites in rutile, which suppresses oxygen migration through rutile by decreasing the number of oxygen vacancies, thereby inhibiting oxide scale formation. The reaction layer consisting of Ti3Al and alpha phases on Ti-1mass% Si alloy suppressed the dissolution of oxygen into the substrate, i.e., alpha-case formation. The ratio of mass gain in alpha-case formation to total mass gain during oxidation at 1010 K and 1110 K ranged from 0.077 to 0.42. The addition of Si to the Ti-6Al-4V alloy was effective in improving both its oxidative resistance and tensile strength. (C) 2018 Elsevier B.V. All rights reserved.

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