Elucidating Interfacial Dynamics of Ti-Al Systems Using Molecular Dynamics Simulation and Markov State Modeling

被引:3
|
作者
Li, Tianjiao [1 ]
Tian, Chenxi [1 ]
Moridi, Atieh [1 ]
Yeo, Jingjie [1 ]
机构
[1] Cornell Univ, Sibley Sch Mech & Aerosp Engn, Ithaca, NY 14853 USA
基金
美国国家科学基金会;
关键词
interfacial dynamics; Ti-Al-based materials; molecular dynamics (MD); Markov state model (MSM); machine learning; INTERMETALLIC LAYER; SELF-DIFFUSION; TITANIUM; KINETICS; GROWTH;
D O I
10.1021/acsami.3c09868
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Due to their remarkable mechanical and chemical properties, Ti-Al-based materials are attracting considerable interest in numerous fields of engineering, such as automotive, aerospace, and defense. With their low density, high strength, and resistance to corrosion and oxidation, these intermetallic alloys and metal-compound composites have found diverse applications. However, additive manufacturing and heat treatment of Ti-Al alloys frequently lead to brittleness and severe formation of defects. The present study delves into the interfacial dynamics of these Ti-Al systems, particularly focusing on the behavior of Ti and Al atoms in the presence of TiAl3 grain boundaries under experimental heat treatment conditions. Using a combination of molecular dynamics and Markov state modeling, we scrutinize the kinetic processes involved in the formation of TiAl3. The molecular dynamics simulation indicates that at the early stage of heat treatment, the predominating process is the diffusion of Al atoms toward the Ti surface through the TiAl3 grain boundaries. Markov state modeling identifies three distinct dynamic states of Al atoms within the Ti/Al mixture that forms during the process, each exhibiting a unique spatial distribution. Using transition time scales as a qualitative measure of the rapidness of the dynamics, it is observed that the Al dynamics is significantly less rapid near the Ti surface compared to the Al surface. Put together, the results offer a comprehensive understanding of the interfacial dynamics and reveal a three-stage diffusion mechanism. The process initiates with the premelting of Al, proceeds with the prevalent diffusion of Al atoms toward the Ti surface, and eventually ceases as the Ti concentration within the mixture progressively increases. The insights gained from this study could contribute significantly to the control and optimization of manufacturing processes for these high-performing Ti-Al-based materials.
引用
收藏
页码:50489 / 50498
页数:10
相关论文
共 50 条
  • [1] Molecular-dynamics simulation of the synthesis of intermetallic Ti-Al
    Kiselev, S. P.
    Zhirov, E. V.
    INTERMETALLICS, 2014, 49 : 106 - 114
  • [2] Modeling the crystallization of a Ti-Al nanoparticle by the molecular dynamics method
    Kiselev, S. P.
    DOKLADY PHYSICS, 2016, 61 (02) : 47 - 49
  • [3] Numerical Molecular Dynamics Simulation of the Fracture of a Ti-Al Intermetallic Nanocrystal
    Kiselev, S. P.
    DOKLADY PHYSICS, 2018, 63 (12) : 499 - 502
  • [4] Molecular dynamics simulation on phase transition of Ti-Al alloy with low Al content
    Zhang, Bin
    Zhang, Xiaoyong
    Li, Chao
    Zhou, Kechao
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2012, 41 (06): : 1010 - 1015
  • [5] Molecular Dynamics Simulation on Phase Transition of Ti-Al Alloy with Low Al Content
    Zhang Bin
    Zhang Xiaoyong
    Li Chao
    Zhou Kechao
    RARE METAL MATERIALS AND ENGINEERING, 2012, 41 (06) : 1010 - 1015
  • [6] Molecular dynamics simulation of tensile deformation of Ti-Al nano-rod with low al content
    Zhang, Xiaoyong
    Zhang, Bin
    Li, Chao
    Zhou, Kechao
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2013, 42 (10): : 2057 - 2062
  • [7] Molecular Dynamics Simulation of Tensile Deformation of Ti-Al Nano-Rod with Low Al Content
    Zhang Xiaoyong
    Zhang Bin
    Li Chao
    Zhou Kechao
    RARE METAL MATERIALS AND ENGINEERING, 2013, 42 (10) : 2057 - 2062
  • [8] Self-diffusion in melts of Ni-Al and Ti-Al systems: molecular dynamics study
    Poletaev, G. M.
    Bebikhov, Yu, V
    Semenov, A. S.
    Starostenkov, M. D.
    LETTERS ON MATERIALS, 2021, 11 (04): : 438 - 441
  • [9] Self-Diffusion in Liquid and Solid Alloys of the Ti-Al System: Molecular Dynamics Simulation
    Poletaev, G. M.
    JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS, 2021, 133 (04) : 455 - 460
  • [10] A molecular dynamics study for the thermophysical properties of liquid Ti-Al alloys
    Han, XJ
    Chen, M
    Guo, ZY
    INTERNATIONAL JOURNAL OF THERMOPHYSICS, 2005, 26 (03) : 869 - 880