First-principles calculations of equilibrium fractionation of O and Si isotopes in quartz, albite, anorthite, and zircon

被引:0
|
作者
Tian Qin
Fei Wu
Zhongqing Wu
Fang Huang
机构
[1] University of Science and Technology of China,Laboratory of Seismology and Physics of Earth’s Interior, School of Earth and Space Sciences
[2] National Geophysical Observatory at Mengcheng,CAS Key Laboratory of Crust
[3] University of Science and Technology of China,Mantle Materials and Environments, School of Earth and Space Sciences
关键词
First-principles calculations; Zircon; Silicate minerals; O–Si isotope fractionation; Magma differentiation;
D O I
暂无
中图分类号
学科分类号
摘要
In this study, we used first-principles calculations based on density functional theory to investigate silicon and oxygen isotope fractionation factors among the most abundant major silicate minerals in granites, i.e., quartz and plagioclase (including albite and anorthite), and an important accessory mineral zircon. Combined with previous results of minerals commonly occurring in the crust and upper mantle (orthoenstatite, clinoenstatite, garnet, and olivine), our study reveals that the Si isotope fractionations in minerals are strongly correlated with SiO4 tetrahedron volume (or average Si–O bond length). The 30Si enrichment order follows the sequence of quartz > albite > anorthite > olivine ≈ zircon > enstatite > diopside, and the 18O enrichment follows the order of quartz > albite > anorthite > enstatite > zircon > olivine. Our calculation predicts that measurable fractionation of Si isotopes can occur among crustal silicate minerals during high-temperature geochemical processes. This work also allows us to evaluate Si isotope fractionation between minerals and silicate melts with variable compositions. Trajectory for δ30Si variation during fractional crystallization of silicate minerals was simulated with our calculated Si isotope fractionation factors between minerals and melts, suggesting the important roles of fractional crystallization to cause Si isotopic variations during magmatic differentiation. Our study also predicts that δ30Si data of ferroan anorthosites of the Moon can be explained by crystallization and aggregation of anorthite during lunar magma ocean processes. Finally, O and Si isotope fractionation factors between zircon and melts were estimated based on our calculation, which can be used to quantitatively account for O and Si isotope composition of zircons crystallized during magma differentiation.
引用
收藏
相关论文
共 50 条
  • [31] First-principles calculations of the initial growth of Pb on Si(100)
    González-Méndez, ME
    Takeuchi, N
    PHYSICAL REVIEW B, 1998, 58 (24): : 16172 - 16176
  • [32] First-principles calculations of carbon nanotubes adsorbed on Si(001)
    Orellana, W
    Miwa, RH
    Fazzio, A
    PHYSICAL REVIEW LETTERS, 2003, 91 (16) : 166802 - 166802
  • [33] Ammonia adsorption on G/Si(001): First-principles calculations
    Lange, B.
    Schmidt, W. G.
    SURFACE SCIENCE, 2008, 602 (06) : 1207 - 1211
  • [34] Silicon isotope fractionation in silicate minerals: Insights from first-principles models of phyllosilicates, albite and pyrope
    Meheut, Merlin
    Schauble, Edwin A.
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2014, 134 : 137 - 154
  • [35] Equilibrium Sn isotope fractionation between aqueous Sn and Sn-bearing minerals: Constrained by first-principles calculations
    Sun, Mingguang
    Mathur, Ryan
    Gao, Caihong
    Chen, Yanjing
    Yuan, Shunda
    AMERICAN MINERALOGIST, 2024, 109 (02) : 265 - 273
  • [36] First-principles molecular dynamics simulations of anorthite (CaAl2Si2O8) glass at high pressure
    Ghosh, Dipta B.
    Karki, Bijaya B.
    PHYSICS AND CHEMISTRY OF MINERALS, 2018, 45 (06) : 575 - 587
  • [37] First-principles study of diffusion and viscosity of anorthite (CaAl2Si2O8) liquid at high pressure
    Karki, Bijaya B.
    Bohara, Bidur
    Stixrude, Lars
    AMERICAN MINERALOGIST, 2011, 96 (5-6) : 744 - 751
  • [38] First-principles molecular dynamics simulations of anorthite (CaAl2Si2O8) glass at high pressure
    Dipta B. Ghosh
    Bijaya B. Karki
    Physics and Chemistry of Minerals, 2018, 45 : 575 - 587
  • [39] First-Principles Calculations of Atomic and Electronic Properties of Tl and In on Si(111)
    戴宪起
    赵建华
    孙永灿
    危书义
    卫国红
    CommunicationsinTheoreticalPhysics, 2010, 54 (09) : 545 - 550
  • [40] Giant excitonic exchange splitting in Si nanowires: First-principles calculations
    Palummo, Maurizia
    Iori, Federico
    Del Sole, Rodolfo
    Ossicini, Stefano
    PHYSICAL REVIEW B, 2010, 81 (12):