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
来源
Contributions to Mineralogy and Petrology | 2016年 / 171卷
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
  • [41] Solvus boundaries of (meta)stable phases in the Al-Mg-Si system: First-principles phonon calculations and thermodynamic modeling
    Zhang, H.
    Wang, Y.
    Shang, S. L.
    Ravi, C.
    Wolverton, C.
    Chen, L. Q.
    Liu, Z. K.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2010, 34 (01): : 20 - 25
  • [42] First-principles calculations on Si(220) located 6H–SiC(10■0)surface with different stacking sites
    贺小敏
    陈治明
    蒲红斌
    李连碧
    黄磊
    Chinese Physics B, 2014, 23 (10) : 421 - 427
  • [43] First-principles calculations to investigate electronic, elastic, and optical properties of one dimensional electride Y5Si3
    Li, Ju
    Zhang, Xiao
    Fang, Zhenghui
    Cao, Xinyu
    Li, Yining
    Sun, Chang
    Chen, Zhengwei
    Yin, Feifei
    RESULTS IN PHYSICS, 2021, 28
  • [44] Unexpected Carrier Mobility Anisotropy in the Two-dimensional Ca2Si Monolayer from First-principles Calculations
    Li Rui-Feng
    Yu Xin-Jiang
    Wen Cui-Lian
    Zhang Ying-Gan
    Lin Hui-Ling
    Sa Bai-Sheng
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2020, 39 (07) : 1243 - 1251
  • [45] Structures, cold pressure lines, and electronic properties of cubic Al2O and AlO: First-principles calculations
    Ning-Chao Zhang
    Peng Shi-Yi Wang
    Qi-Jun Wang
    Zheng-Tang Liu
    Cheng-Lu Liu
    Journal of Molecular Modeling, 2023, 29
  • [46] Comparison of O adsorption on Ni3Al (001), (011), and (111) surfaces through first-principles calculations
    Wu, Qiong
    Li, Shusuo
    Ma, Yue
    Gong, Shengkai
    PHYSICA B-CONDENSED MATTER, 2012, 407 (12) : 2321 - 2328
  • [47] Formation mechanism of ??-Mg5Si6 and its PFZ in an Al-Mg-Si-Mn alloy: Experiment and first-principles calculations
    Qian, Xiaoming
    Wang, Zhaodong
    Li, Yong
    Wang, Yunfeng
    Peng, Yan
    MATERIALS CHARACTERIZATION, 2023, 197
  • [48] Electronic properties and effective masses of hexagonal Bi9O7.5S6: First-principles calculations
    Liu, Wei-Hong
    Zeng, Wei
    Liu, Fu-Sheng
    Tang, Bin
    Liu, Qi-Jun
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2020, 114 (114)
  • [49] Thermodynamic modeling of the CaO-CaF2-Al2O3 system aided by first-principles calculations
    Guo, Cuiping
    Shang, ShunLi
    Du, Zhenmin
    Jablonski, Paul D.
    Gao, Michael C.
    Liu, Zi-Kui
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2015, 48 : 113 - 122
  • [50] Structures, cold pressure lines, and electronic properties of cubic Al2O and AlO: First-principles calculations
    Zhang, Ning-Chao
    Wang, Shi-Yi
    Wang, Peng
    Liu, Qi-Jun
    Liu, Zheng-Tang
    Jiang, Cheng-Lu
    JOURNAL OF MOLECULAR MODELING, 2023, 29 (12)