Anisotropy of self-diffusion in forsterite grain boundaries derived from molecular dynamics simulations

被引:0
|
作者
Johannes Wagner
Omar Adjaoud
Katharina Marquardt
Sandro Jahn
机构
[1] GFZ German Research Centre for Geosciences,Institute of Materials Science
[2] Technische Universität Darmstadt,Bayerisches Geoinstitut, BGI
[3] University of Bayreuth,Institute of Geology and Mineralogy
[4] University of Cologne,undefined
来源
Contributions to Mineralogy and Petrology | 2016年 / 171卷
关键词
Forsterite; Grain boundary; Self-diffusion; Mg;
D O I
暂无
中图分类号
学科分类号
摘要
Diffusion rates and associated deformation behaviour in olivine have been subjected to many studies, due to the major abundance of this mineral group in the Earth’s upper mantle. However, grain boundary (GB) transport studies yield controversial results. The relation between transport rate, energy, and geometry of individual GBs is the key to understand transport in aggregates with lattice preferred orientation that favours the presence and/or alignment of specific GBs over random ones in an undeformed rock. In this contribution, we perform classical molecular dynamics simulations of a series of symmetric and one asymmetric tilt GBs of Mg2SiO4\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {Mg}_2\hbox {SiO}_4$$\end{document} forsterite, ranging from 9.58° to 90° in misorientation and varying surface termination. Our emphasis lies on unravelling structural characteristics of high- and low-angle grain boundaries and how the atomic structure influences grain boundary excess volume and self-diffusion processes. To obtain diffusion rates for different GB geometries, we equilibrate the respective systems at ambient pressure and temperatures from 1900 to 2200 K and trace their evolution for run durations of at least 1000 ps. We then calculate the mean square displacement of the different atomic species within the GB interface to estimate self-diffusion coefficients in the individual systems. Grain boundary diffusion coefficients for Mg, Si and O range from 10-18\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$10^{-18}$$\end{document} to 10-21m3\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$10^{-21}\,\hbox {m}^3$$\end{document}/s, falling in line with extrapolations from lower temperature experimental data. Our data indicate that higher GB excess volumes enable faster diffusion within the GB. Finally, we discuss two types of transport mechanisms that may be distinguished in low- and high-angle GBs.
引用
收藏
相关论文
共 50 条
  • [41] First principles simulations of the stability and structure of grain boundaries in Mg2SiO4 forsterite
    Ghosh, Dipta B.
    Karki, Bijaya B.
    PHYSICS AND CHEMISTRY OF MINERALS, 2014, 41 (03) : 163 - 171
  • [42] Atomic diffusion, segregation, and grain boundary migration in nickel-based alloys from molecular dynamics simulations
    Simonnin, Pauline
    Schreiber, Daniel K.
    Uberuaga, Blas P.
    Rosso, Kevin M.
    MATERIALS TODAY COMMUNICATIONS, 2023, 35
  • [43] Slow dynamics of self-diffusion in metastable colloidal fluids
    Tokuyama, M
    PHYSICA A, 1996, 229 (01): : 36 - 46
  • [44] Self-diffusion coefficient in smoothed dissipative particle dynamics
    Litvinov, Sergey
    Ellero, Marco
    Hu, Xiangyu
    Adams, Nikolaus A.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (02)
  • [45] What Happens at Surfaces and Grain Boundaries of Halide Perovskites: Insights from Reactive Molecular Dynamics Simulations of CsPbI3
    Pols, Mike
    Hilpert, Tobias
    Filot, Ivo A. W.
    van Duin, Adri C. T.
    Calero, Sofia
    Tao, Shuxia
    ACS APPLIED MATERIALS & INTERFACES, 2022, 14 (36) : 40841 - 40850
  • [46] Self-Diffusion Coefficient of Molecular Fluid in Porous Media
    Andryuschenko, Vladimir
    Rudyak, Valery
    DIFFUSION IN SOLIDS AND LIQUIDS VI, PTS 1 AND 2, 2011, 312-315 : 417 - 422
  • [47] Molecular Dynamics Studies for the Transport Properties of Bounded Repulsive Fluids: I. Self-Diffusion
    Kim, Chun-Ho
    Ha, Ki Ryong
    Suh, Soong-Hyuck
    POLYMER-KOREA, 2016, 40 (04) : 594 - 599
  • [48] Study of grain boundary self-diffusion in iron with different atomistic models
    Starikov, S.
    Mrovec, M.
    Drautz, R.
    ACTA MATERIALIA, 2020, 188 : 560 - 569
  • [49] Atomic structures and energies of grain boundaries in Mg2SiO4 forsterite from atomistic modeling
    Omar Adjaoud
    Katharina Marquardt
    Sandro Jahn
    Physics and Chemistry of Minerals, 2012, 39 : 749 - 760
  • [50] Quantifying the anomalous self-diffusion in molybdenum with first-principles simulations
    Mattsson, T. R.
    Sandberg, N.
    Armiento, R.
    Mattsson, A. E.
    PHYSICAL REVIEW B, 2009, 80 (22):