Measurement of interdiffusion and impurity diffusion coefficients in the bcc phase of the Ti-X (X = Cr, Hf, Mo, Nb, V, Zr) binary systems using diffusion multiples

被引:58
|
作者
Zhu, Lilong [1 ,2 ]
Zhang, Qiaofu [3 ]
Chen, Zhangqi [3 ]
Wei, Changdong [3 ]
Cai, Ge-Mei [1 ]
Jiang, Liang [2 ]
Jin, Zhanpeng [1 ]
Zhao, Ji-Cheng [3 ]
机构
[1] Cent South Univ, Sch Mat Sci & Engn, Changsha 410083, Hunan, Peoples R China
[2] Cent South Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
[3] Ohio State Univ, Dept Mat Sci & Engn, 116 W 19th Ave, Columbus, OH 43210 USA
关键词
CHEMICAL DIFFUSION; BETA-PHASE; TITANIUM; ELEMENTS; MODULUS; NIOBIUM; ALLOY; ZIRCONIUM; CHROMIUM;
D O I
10.1007/s10853-016-0614-0
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The design and development of novel titanium alloys for structural and biomedical applications require reliable thermodynamic and kinetic databases. In this study, diffusion behaviors of six Ti-X (X = Cr, Hf, Mo, Nb, V, Zr) binary systems were systematically investigated at temperatures from 800 to 1200 A degrees C using a set of five Ti-TiAl-Cr-Hf-Mo-Nb-V-Zr diffusion multiples. Concentration profiles of the six Ti-X binary systems were collected from binary regions of the diffusion multiples using electron probe microanalysis (EPMA). Both interdiffusion and impurity (dilute) diffusion coefficients in the Ti-rich bcc phase of these systems were extracted from the concentration profiles using the forward-simulation method. Twenty impurity diffusion coefficients of all the six elements in bcc Ti as well as Ti in bcc Zr at different temperatures obtained from this study are in excellent agreement with the literature data. The interdiffusion coefficients obtained from this study are also in good agreement with previous literature results. The large amount of new experimental data obtained from this study will be essential for establishing the mobility databases for the design and development of advanced titanium alloys.
引用
收藏
页码:3255 / 3268
页数:14
相关论文
共 50 条
  • [41] Stability, elastic properties and fracture toughness of Al0.75X0.75B14(X = Sc, Ti, V, Cr, Y, Zr, Nb, Mo) investigated using ab initio calculations
    Emmerlich, Jens
    Thieme, Niklas
    to Baben, Moritz
    Music, Denis
    Schneider, Jochen M.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (33)
  • [42] Screening on binary Zr-1X (X = Ti, Nb, Mo, Cu, Au, Pd, Ag, Ru, Hf and Bi) alloys with good in vitro cytocompatibility and magnetic resonance imaging compatibility
    Zhou, F. Y.
    Qiu, K. J.
    Li, H. F.
    Huang, T.
    Wang, B. L.
    Li, L.
    Zheng, Y. F.
    ACTA BIOMATERIALIA, 2013, 9 (12) : 9578 - 9587
  • [43] High-Temperature Deformation of Alloys of the Multicomponent Nb – Si – X (X = Mo, Ti, Hf, Zr, Cr, Al) System After Hip and After Induction Melting in the Mode of Directed Crystallization
    T. S. Stroganova
    M. I. Karpov
    D. V. Prokhorov
    A. I. Logacheva
    Metal Science and Heat Treatment, 2020, 62 : 25 - 29
  • [44] High-Temperature Deformation of Alloys of the Multicomponent Nb - Si -X(X= Mo, Ti, Hf, Zr, Cr, Al) System After Hip and After Induction Melting in the Mode of Directed Crystallization
    Stroganova, T. S.
    Karpov, M. I.
    Prokhorov, D. V.
    Logacheva, A. I.
    METAL SCIENCE AND HEAT TREATMENT, 2020, 62 (1-2) : 25 - 29
  • [45] Defect structures and room-temperature mechanical properties of C15 Laves phase in Zr-X-Cr (X:Nb, Ta and Hf) alloy systems
    Takasugi, T
    NEW FRONTIERS OF PROCESSING AND ENGINEERING IN ADVANCED MATERIALS, 2005, 502 : 169 - 174
  • [46] First-principles calculations of hydrostatic pressure effects on the structural, elastic and thermodynamic properties of cubic monocarbides XC (X = Ti, V, Cr, Nb, Mo, Hf)
    Krasnenko, V.
    Brik, M. G.
    SOLID STATE SCIENCES, 2012, 14 (10) : 1431 - 1444
  • [47] High-pressure phase transitions in transition metal carbides XC (X = Ti, Zr, Hf, V, Nb, Ta): a first-principle study
    Srivastava, Anurag
    Chauhan, Mamta
    Singh, R. K.
    PHASE TRANSITIONS, 2011, 84 (01) : 58 - 66
  • [48] Thermodynamic calculation of the T0 curve and metastable phase diagrams of the Ti-M (M = Mo, V, Nb, Cr, Al) binary systems
    Hu, Biao
    Jiang, Yu
    Wang, Jiong
    Yao, Bin
    Min, Fanfei
    Du, Yong
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2018, 62 : 75 - 82
  • [49] Response to Comment on "Effects of X (V, W, Mo, Hf, Ta, Zr) additions on the ideal cleavage fracture of Cr2Nb: First-principles determination"
    Li, Chenliang
    INTERMETALLICS, 2010, 18 (05) : 1111 - 1113
  • [50] First-principles calculations of structural, electronic, elastic and thermal oproperties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)
    Ghebouli, B.
    Ghebouli, M. A.
    Fatmi, M.
    Louail, L.
    Chihi, T.
    Bouhemadou, A.
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2015, 25 (03) : 915 - 925