Temperature-dependent elastic stiffness constants of α- and θ-Al2O3 from first-principles calculations

被引:102
|
作者
Shang, Shun-Li [1 ]
Zhang, Hui [1 ]
Wang, Yi [1 ]
Liu, Zi-Kui [1 ]
机构
[1] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
基金
美国国家科学基金会;
关键词
HIGH-PRESSURE; STRESS MEASUREMENTS; TRANSITION-METALS; THERMODYNAMICS; SPECTROSCOPY; ALPHA-AL2O3; PEROVSKITE; ANISOTROPY; SOLIDS; NI3AL;
D O I
10.1088/0953-8984/22/37/375403
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Temperature-dependent elastic stiffness constants (c(ij)s), including both the isothermal and isoentropic ones, have been predicted for rhombohedral alpha-Al2O3 and monoclinic theta-Al2O3 in terms of a quasistatic approach, i.e., a combination of volume-dependent c(ij)s determined by a first-principles strain versus stress method and direction-dependent thermal expansions obtained by first-principles phonon calculations. A good agreement is observed between the predictions and the available experiments for alpha-Al2O3, especially for the off-diagonal elastic constants. In addition, the temperature-dependent c(ij)s predicted herein, in particular the ones for metastable theta-Al2O3, enable the stress analysis at elevated temperatures in thermally grown oxides containing alpha- and theta-Al2O3, which are crucial to understand the failure of thermal barrier coatings in gas-turbine engines.
引用
收藏
页数:8
相关论文
共 50 条
  • [41] First-principles calculations on magnetic properties of interface-rippled Co/α-Al2O3/Co
    Kim, C
    Chung, YC
    APPLIED PHYSICS LETTERS, 2006, 88 (13)
  • [42] Electronic and optical properties of Ti3+ doped α-Al2O3 crystals: First-principles calculations
    Zhang, Jihua
    Ding, Jianwen
    Zhang, Yunli
    SOLID STATE COMMUNICATIONS, 2009, 149 (29-30) : 1188 - 1192
  • [43] First-principles modeling of intrinsic and extrinsic defects in γ-Al2O3
    Sankaran, K.
    Pourtois, G.
    Degraeve, R.
    Zahid, M. B.
    Rignanese, G. -M.
    Van Houdt, J.
    APPLIED PHYSICS LETTERS, 2010, 97 (21)
  • [44] First-principles study of grain boundary sliding in α-Al2O3
    Nakamura, Kaoru
    Mizoguchi, Teruyasu
    Shibata, Naoya
    Matsunaga, Katsuyuki
    Yamamoto, Takahisa
    Ikuhara, Yuichi
    PHYSICAL REVIEW B, 2007, 75 (18)
  • [45] First-Principles Studies of NOx Chemistry on Agn/α-Al2O3
    Hellman, Anders
    Gronbeck, Henrik
    JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (09): : 3674 - 3682
  • [46] Adhesion of ZrN and Al2O3 coatings on U metal from first-principles
    Mei, Zhi-Gang
    Bhattacharya, Sumit
    Yacout, Abdellatif M.
    APPLIED SURFACE SCIENCE, 2019, 473 : 121 - 126
  • [47] Electronic structure study of Ni/Al2O3/Ni from first-principles
    Shang, Jia-Xiang
    Guo, Meng-Qiu
    HIGH-PERFORMANCE CERAMICS IV, PTS 1-3, 2007, 336-338 : 2540 - +
  • [48] Elastic3rd: A tool for calculating third-order elastic constants from first-principles calculations
    Liao, Mingqing
    Liu, Yong
    Shang, Shun-Li
    Zhou, Fei
    Qu, Nan
    Chen, Yichuan
    Lai, Zhonghong
    Liu, Zi-Kui
    Zhu, Jingchuan
    COMPUTER PHYSICS COMMUNICATIONS, 2021, 261
  • [49] The temperature-dependent diffusion coefficient of helium in zirconium carbide studied with first-principles calculations
    Yang, Xiao-Yong
    Lu, Yong
    Zhang, Ping
    JOURNAL OF APPLIED PHYSICS, 2015, 117 (16)
  • [50] ELASTIC AND THERMODYNAMIC PROPERTIES OF NiAl AND Ni3Al FROM FIRST-PRINCIPLES CALCULATIONS
    Wang, Chunlei
    Xu, Junqi
    Hu, Xuehui
    Chen, Dong
    Sun, Haibin
    Yu, Benhai
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2011, 25 (27): : 3623 - 3631