High-temperature phenomena in an advanced intermetallic nano-lamellar γ-TiAl-based alloy. Part I: Internal friction and atomic relaxation processes

被引:27
作者
Usategui, Leire [1 ,4 ]
Klein, Thomas [2 ,5 ]
No, Maria L. [3 ]
Mayer, Svea [2 ]
Clemens, Helmut [2 ]
San Juan, Jose M. [1 ]
机构
[1] Univ Basque Country, Fac Ciencia & Tecnol, Dept Fis Mat Condensada, UPV EHU, Apdo 644, Bilbao 48080, Spain
[2] Univ Leoben, Dept Mat Sci, Roseggerstr 12, A-8700 Leoben, Austria
[3] Univ Basque Country, Fac Ciencia & Tecnol, Dept Fis Aplicada 2, UPV EHU, Apdo 644, Bilbao 48080, Spain
[4] Univ Basque Country, Dept Appl Math, UPV EHU, Vitoria, Spain
[5] Austrian Inst Technol, LKR Light Met Technol Ranshofen, A-5282 Ranshofen, Austria
关键词
Intermetallics; Titanium aluminides; Internal friction; Atomic mobility; Diffusion mechanism; CREEP-BEHAVIOR; MICROSTRUCTURE; DIFFUSION; DESIGN; PRECIPITATION; SOLUBILITY; PHASES; ENERGY; NB;
D O I
10.1016/j.actamat.2020.09.025
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Intermetallic gamma-TiAl based alloys have found applications in the low-pressure turbine of aircraft engines as well as in the turbocharger unit of automotive engines. However, these light-weight alloys must still be improved, through micro-alloying and tailoring the microstructure, to increase their creep resistance and consequently their maximum working temperature. In this work, a fully nano-lamellar advanced gamma-TiAl based alloy doped with small amounts of C and Si is investigated in order to gain a deeper understanding of the atomic mobility mechanisms taking place at high temperature, thus controlling the creep properties. The study was approached through internal friction measurements up to 1223 K. We demonstrate that C has a notable influence on Ti diffusion in alpha(2) phase, leading to an increase of the activation energy for Ti diffusion, which is assessed at Delta E-Ti(alpha(2))=0.32 eV per at% C. An atomic model for the relaxation process is proposed capable to explain this phenomenon. An additional internal friction peak, which, up to now, remained hidden by the high temperature background, was observed in this nano-lamellar TiAl alloy and analyzed through a careful de-convolution of the internal friction spectra. This new relaxation process, with activation energy of 3.70 eV, is attributed to the short distance diffusion of Al atoms in the gamma-TiAl lattice. A novel concept of stress-induced cell-lattice reorientation is proposed to explain this relaxation. Finally, a new experimental method to analyze the high temperature internal friction background, which is closely related to the creep behavior, was developed to study the fully nano-lamellar microstructure, whose high temperature background exhibits the highest activation energy ever measured in a gamma-TiAl based alloy. (C) 2020 Acta Materialia Inc. Published by Elsevier Ltd.
引用
收藏
页码:442 / 454
页数:13
相关论文
共 60 条
  • [1] [Anonymous], 1972, Anelastic relaxation in crystalline solids
  • [2] [Anonymous], 2003, GAMMA TITANIUM ALUMI
  • [3] Novel design concepts for gamma-base titanium aluminide alloys
    Appel, F
    Oehring, M
    Wagner, R
    [J]. INTERMETALLICS, 2000, 8 (9-11) : 1283 - 1312
  • [4] Microstructure and deformation of two-phase γ-titanium aluminides
    Appel, F
    Wagner, R
    [J]. MATERIALS SCIENCE & ENGINEERING R-REPORTS, 1998, 22 (05) : 187 - 268
  • [5] Appel F, 2011, GAMMA TITANIUM ALUMINIDE ALLOYS: SCIENCE AND TECHNOLOGY, P1, DOI 10.1002/9783527636204
  • [6] TiAl alloys in commercial aircraft engines
    Bewlay, B. P.
    Nag, S.
    Suzuki, A.
    Weimer, M. J.
    [J]. MATERIALS AT HIGH TEMPERATURES, 2016, 33 (4-5) : 549 - 559
  • [7] Interstitial and substitutional diffusion of metallic solutes in Ti3Al
    Breuer, J
    Wilger, T
    Friesel, M
    Herzig, C
    [J]. INTERMETALLICS, 1999, 7 (3-4) : 381 - 388
  • [8] The creep behavior of a fully lamellar γ-TiAl based alloy
    Burtscher, Michael
    Klein, Thomas
    Mayer, Svea
    Clemens, Helmut
    Fischer, Franz Dieter
    [J]. INTERMETALLICS, 2019, 114
  • [9] High temperature internal friction in a Ti-46Al-1Mo-0.2Si intermetallic, comparison with creep behaviour
    Castillo-Rodriguez, M.
    No, M. L.
    Jimenez, J. A.
    Ruano, O. A.
    Juan, J. San
    [J]. ACTA MATERIALIA, 2016, 103 : 46 - 56
  • [10] Creep behavior of γ-TiAl sheet material with differently spaced fully lamellar microstructures
    Chatterjee, A
    Mecking, H
    Arzt, E
    Clemens, H
    [J]. MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2002, 329 : 840 - 846