Effects of differential stress on the structure and Raman spectra of calcite from first-principles calculations

被引:7
|
作者
Liu, Lei [1 ]
Lv, Chaojia [1 ]
Zhuang, Chunqiang [2 ]
Yi, Li [1 ]
Liu, Hong [1 ]
Dui, Jianguo [1 ]
机构
[1] China Earthquake Adm, Inst Earthquake Sci, Key Lab Earthquake Predict, 63 Fuxing Rd, Beijing, Peoples R China
[2] Beijing Univ Technol, Inst Microstruct & Properties Adv Mat, 100 Pingleyuan, Beijing 100124, Peoples R China
关键词
Differential stress; structure; Raman vibrational properties; calcite; first-principles; HIGH-PRESSURES; ALPHA-QUARTZ; TEMPERATURE; SPECTROSCOPY; EARTH; ZONE;
D O I
10.2138/am-2016-5558
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
Differential stresses are expected to influence the properties of minerals. The structural and Raman vibrational properties of calcite under hydrostatic and differential stresses were studied using a first-principles method based on density functional theory. Our results show that the density of calcite increases or decreases under different differential stress, relative to its value under hydrostatic pressure. The calculated effects of differential stress on bond lengths are nominal. As pressure increases, the frequencies of all Raman modes increase, with their pressure derivatives slightly depending on the differential stress. The state of stress influences the Raman modes by shifting their frequencies to either higher or lower values relative to the corresponding hydrostatic results. In particular, the largest and smallest frequency shifts were predicted for E-g-156 and A(1g)-1086 modes, respectively, when the additional stress was applied along the a-axis. Visualization of atomic motions associated with Raman modes suggests that the differential stress-induced shifts in Raman frequencies are controlled by out-of-plane vibrations of atoms. The stress estimated on the basis of the experimentally measured shift of the Raman frequency of calcite sample gathered from the Wuchuan earthquake fault by applying our calculated dv(iota),/dP value of A(1g)-1085 mode is 785 MPa, which appears to be comparable to the stress inferred at the Wuchuan earthquake focus. Thus, the first-principles simulations and Raman spectroscopy experiments together may help us in elucidating the state of stress in the Earth's interior.
引用
收藏
页码:1892 / 1897
页数:6
相关论文
共 50 条
  • [41] First-Principles Simulation of Raman Spectra of Adsorbates on Metal Surfaces
    Ding, Zhao-Bin
    Tommasini, Matteo
    Maestri, Matteo
    CHEMPLUSCHEM, 2017, 82 (06): : 924 - 932
  • [42] Transport coefficients from first-principles calculations
    Scheidemantel, TJ
    Ambrosch-Draxl, C
    Thonhauser, T
    Badding, JV
    Sofo, JO
    PHYSICAL REVIEW B, 2003, 68 (12)
  • [43] Phase diagram calculations from first-principles
    Singh, PP
    INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 1996, 34 (09) : 663 - 668
  • [44] First-principles calculations for the structure and mechanical properties of IrxNby
    Lv, Lianhao
    Chen, Jingchao
    Yu, Jie
    INTERNATIONAL CONFERENCE ON ADVANCES IN COMPUTATIONAL MODELING AND SIMULATION, 2012, 31 : 389 - 394
  • [45] Twinned structure for shape memory: First-principles calculations
    Wang, Xiao-Qian
    PHYSICAL REVIEW B, 2008, 78 (09)
  • [46] Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
    Wolverton, C
    Ozolins, V
    Asta, M
    PHYSICAL REVIEW B, 2004, 69 (14): : 144109 - 1
  • [47] Ammonia synthesis from first-principles calculations
    Honkala, K
    Hellman, A
    Remediakis, IN
    Logadottir, A
    Carlsson, A
    Dahl, S
    Christensen, CH
    Norskov, JK
    SCIENCE, 2005, 307 (5709) : 555 - 558
  • [49] First-principles calculations of electronic structure of rhodochrosite with impurity
    He, Guichun
    Li, Kun
    Guo, Tengbo
    Li, Shaoping
    Huang, Chaojun
    Zeng, Qinghua
    PHYSICOCHEMICAL PROBLEMS OF MINERAL PROCESSING, 2020, 56 (01): : 195 - 203
  • [50] Calculations of Hubbard U from first-principles
    Aryasetiawan, F.
    Karlsson, K.
    Jepsen, O.
    Schoenberger, U.
    PHYSICAL REVIEW B, 2006, 74 (12):