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
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
  • [31] EQUATIONS OF THE COEFFICIENTS OF SELF-DIFFUSION AT GRAIN-BOUNDARIES IN AMORPHOUS METALS
    OSIPOV, KA
    DOKLADY AKADEMII NAUK SSSR, 1981, 261 (03): : 693 - 697
  • [32] Nickel self-diffusion along grain boundaries in NiAl intermetallic compound
    Vasilenok, LB
    Kablov, EN
    Razumovskii, IM
    DOKLADY AKADEMII NAUK, 1998, 360 (05) : 622 - 625
  • [33] Molecular dynamics study of self-diffusion in Zr
    Mendelev, Mikhail I.
    Bokstein, Boris S.
    PHILOSOPHICAL MAGAZINE, 2010, 90 (05) : 637 - 654
  • [34] Self-Diffusion Parameters of Grain Boundaries and Triple Junctions in Nanocrystalline Materials
    Lipnitskii, A. G.
    Nelasov, I. V.
    Kolobov, Yu. R.
    GRAIN BOUNDARY DIFFUSION, STRESSES AND SEGREGATION, DSS 2010 MOSCOW, 2011, 309-310 : 45 - 50
  • [35] ANISOTROPY FOR SELF-DIFFUSION IN MAGNESIUM
    COMBRONDE, J
    BREBEC, G
    ACTA METALLURGICA, 1971, 19 (12): : 1393 - +
  • [36] ANISOTROPY OF YTTRIUM SELF-DIFFUSION
    GORNYY, DS
    ALTOVSKI.RM
    PHYSICS OF METALS AND METALLOGRAPHY-USSR, 1971, 30 (01): : 87 - &
  • [37] Molecular Dynamics Simulations of Carbon Monoxide Self-Diffusion in the Nanoporous of the Cu-BTC
    Fallahi, F.
    Mohammadi-Manesh, H.
    5TH INTERNATIONAL BIENNIAL CONFERENCE ON ULTRAFINE GRAINED AND NANOSTRUCTURED MATERIALS, UFGNSM15, 2015, 11 : 449 - 453
  • [38] α-Zr self-diffusion anisotropy
    Hood, G.M.
    Zon, H.
    Gupta, D.
    Schultz, R.J.
    Journal of Nuclear Materials, 1995, 223 (02):
  • [39] SELF-DIFFUSION OF WATER INTO A FERRIERITE-TYPE ZEOLITE BY MOLECULAR-DYNAMICS SIMULATIONS
    LEHERTE, L
    ANDRE, JM
    DEROUANE, EG
    VERCAUTEREN, DP
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1991, 87 (13): : 1959 - 1970
  • [40] Self-diffusion in clusters An analytical model and its verification by molecular dynamics simulations.
    S.V. Krivov
    S.F. Chekmarev
    The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics, 1999, 9 : 205 - 209