4.5 Article

Interaction between Al and other alloying atoms in α-Ti for designing high temperature titanium alloy

Journal

COMPUTATIONAL MATERIALS SCIENCE
Volume 197, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.commatsci.2021.110620

Keywords

Titanium alloys; Thermal strength; Thermal stability; Interaction energy; First principles calculations

Funding

  1. Natural Science Foundation of China [91860107, 52071315, 52001307]
  2. National Science and Technology Major Project [J2019-VI-0012-0126]
  3. Natural Science Foundation of Shandong Province, China [ZR2019MEM012]
  4. State Key Laboratory of Rolling and Automation, Northeastern University [2019RALKFKT011]

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This study focuses on increasing the solubility of Al and inhibiting the growth of Ti3Al precipitates in high temperature titanium alloy to improve thermal strength and stability. By calculating interaction energies between Al and various alloying atoms, traps for Al in the alloy can be identified. The effects of temperature and new off-center site-occupation of alloying atoms on interaction energies were considered, with certain alloying atoms identified to benefit the strength and thermal stability of high temperature titanium alloys.
Increasing the solubility of Al and inhibiting the growth of Ti3Al precipitates in high temperature titanium alloy improve both the thermal strength and thermal stability of the alloy. In principle, this may be achieved by adding some other alloying atoms which attract Al so as to serve as traps for Al in the alloy. In the present work, the interaction energies between Al and alloying atoms X with X covering all the transition metal (TM) and noble metal (NM) elements in the Chemical Elemental Period Table (CEPT) are calculated by using a first principles method in order to screen the traps for Al. The effects of temperature (taking Mo-Al interaction as an example) as well as the newly found off-center site-occupation of alloying atoms (Acta Mater. 197, 2020, 91) on the interaction energies are considered. We show that the interactions between Al and the TM alloying atoms early in the CEPT are weak. The middle TM alloying atoms attract but the late TM and NM ones repel Al. At finite temperature, the lattice vibration enhances whereas the configurational entropy weakens the Mo-Al attraction. Both effects become stronger with increasing temperature. The physical origins underlying the X-Al interactions are revealed by analyzing the electronic density of states and bonding charge density. Alloying atoms such as Mo, Tc, Ru, W, Re, and Os are identified to benefit the strength and thermal stability of high temperature titanium alloys. This work is helpful to the rational design of high temperature titanium alloys.

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