High-pressure elasticity of alumina studied by first principles

被引:0
作者
Duan, WH [1 ]
Karki, BB
Wentzcovitch, RM
机构
[1] Univ Minnesota, Dept Chem Engn & Mat Sci, Minneapolis, MN 55455 USA
[2] Univ Minnesota, Minnesota Supercomp Inst, Minneapolis, MN 55455 USA
关键词
D O I
暂无
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
We investigate by first principles the elastic behavior of Al2O3-alumina under pressure (up to 300 GPa) in the corundum and Rh2O3 (II) phase. The results are in excellent agreement with available low pressure (<1 GPa) experimental data. The anisotropy in elasticity for corundum decreases up to 50 GPa and then increases slowly with pressure whereas for the Rh2O3 (II) phase the anisotropy increases monotonically with compression. Strong shear wave anisotropy in the Rh2O3 (II) phase is found to be associated with the relatively small c(55) modulus, and its softening at high pressures. Unlike corundum, the directions of the fastest and slowest wave propagation, and the maximum polarization anisotropy of Rh2O3 (II) phase remain unchanged with pressure. At the corundum to Rh2O3 (II) phase transition pressure (78 GPa at 0 K), the anisotropy increases by more than 100% but the density and wave velocities increase only by 2%. The calculated (0 K) densities and wave velocities at lower mantle pressures are slightly larger (by 5%) than the corresponding seismic profiles. Our results suggest that the presence of free Al2O3 in small amounts in the lower mantle may not be detected in seismic density and velocity profile. However, its anisotropy may produce a detectable signal, particularly, at pressure conditions typical of the D" region.
引用
收藏
页码:1961 / 1966
页数:6
相关论文
共 50 条
  • [21] High-pressure phases of titanium: First-principles calculations
    Verma, A. K.
    Modak, P.
    Rao, R. S.
    Godwal, B. K.
    Jeanloz, R.
    PHYSICAL REVIEW B, 2007, 75 (01):
  • [22] High-pressure band parameters for GaAs: first principles calculations
    Saib, S.
    Bouarissa, N.
    SOLID-STATE ELECTRONICS, 2006, 50 (05) : 763 - 768
  • [23] First-principles study on the high-pressure phase transition and elasticity of KAlSi3O8 hollandite
    Kawai, Kenji
    Tsuchiya, Taku
    AMERICAN MINERALOGIST, 2013, 98 (01) : 207 - 218
  • [24] First-principles study of systematics of high-pressure elasticity in rare gas solids, Ne, Ar, Kr, and Xe
    Tsuchiya, T
    Kawamura, K
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (12) : 5859 - 5865
  • [25] Structure and elasticity of serpentine at high-pressure
    Mookherjee, Mainak
    Stixrude, Lars
    EARTH AND PLANETARY SCIENCE LETTERS, 2009, 279 (1-2) : 11 - 19
  • [26] Efficient parametrization of high-pressure elasticity
    Koppensteiner, J.
    Troester, A.
    Schranz, W.
    PHYSICAL REVIEW B, 2006, 74 (01)
  • [27] High-pressure structural, lattice dynamics, and electronic properties of beryllium aluminate studied from first-principles theory
    Singh, Jaspreet
    Sharma, Vineet Kumar
    Kanchana, V
    Vaitheeswaran, G.
    Errandonea, D.
    MATERIALS TODAY COMMUNICATIONS, 2021, 26 (26):
  • [28] WATER EFFECT ON HIGH-PRESSURE ELASTICITY OF OLIVINE, WADSLEYITE AND RINGWOODITE IN Mg2SiO4 BY FIRST-PRINCIPLES
    Liu Wei
    Tian Li-Yun
    Zhao Ji-Jun
    Liu Hong
    Liu Lei
    Du Jian-Guo
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2012, 26 (19):
  • [29] HIGH-PRESSURE COMPACTION OF ALUMINA POWDERS
    AURET, JG
    SIGALAS, I
    KINGON, AI
    AMERICAN CERAMIC SOCIETY BULLETIN, 1986, 65 (09): : 1301 - 1305
  • [30] First Principles Molecular Dynamics Simulations of High-Pressure Melting of Diamond
    Nguyen-Cong, Kien
    Williams, Ashley S.
    Willman, Jonathan T.
    Belonoshko, Anatoly B.
    Oleynik, Ivan I.
    SHOCK COMPRESSION OF CONDENSED MATTER - 2019, 2020, 2272