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2002 | 102 | 1 | 123-134
Article title

High Temperature Structure and Properties of Grain Boundaries - Insights Obtained from Atomic Level Simulations

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EN
Abstracts
EN
Molecular-dynamics simulations of grain boundaries in Si and fcc metals reveal that high-energy boundaries are disordered, even at low temperatures, with their local atomic structure very similar to that of bulk amorphous material. By contrast, low energy grain boundaries are crystalline all the way up to the melting point. Upon heating intergranular"confined amorphous" structures of high-energy grain boundaries exhibit reversible transition into universal, highly confined, liquid-like structure. High-temp erature properties, such as the grain boundary diffusion therefore involve liquid-like mechanisms, with activation energies related to the diffusion process in the melt. By contrast to Si and fcc metals, high-energy diamond grain boundaries are more ordered structurally, but contain coordination disorder resulting from ability of carbon to change its hybridization from s p^3 to sp^2 character. Based on the insights obtained from our simulation of individual grain boundaries we were able to design nanocrystalline 3D microstructures, which allow to study grain boundary diffusion creep process by molecular-dynamics simulations. In order to prevent grain growth and thus to enable steady-state diffusion creep to be observed on a time scale accessible to molecular-dynamics simulations (of typically 10^{-9} s), our input microstructures were tailored to (i) have a uniform grain shape and a uniform grain size of nm dimensions and (ii) contain only high-energy grain boundaries that, consistently with our studies of individual, bicrystalline grain boundaries, exhibit rather fast, liquid-like self-diffusion at high temperatures. Our simulations reveal that under relatively high tensile stresses these microstructures, indeed, exhibit steady-state diffusion creep that is homogeneous with a strain rate that agrees quantitatively with that given by the Coble-creep formula.
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EN
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Year
Volume
102
Issue
1
Pages
123-134
Physical description
Dates
published
2002-07
received
2001-09-23
Contributors
author
  • Materials Science and Engineering Department, Rensselaer Polytechnic Institute, Troy, NY,, USA
References
  • 1. A.P. Sutton, R.W. Balluffi, Interfaces in Crystalline Materials, Clarendon Press, Oxford 1995
  • 2. Materials Interfaces: Atomic-level Structure and Properties, Eds. D. Wolf, S. Yip, Chapman and Hall, London 1992
  • 3. P. Keblinski, S. R. Phillpot, D. Wolf, H. Gleiter, Phys. Rev. Lett., 77, 2965, 1996; J. Am. Ceram. Soc., 3, 717, 1997
  • 4. P. Keblinski, S.R. Phillpot, D. Wolf, H. Gleiter, J. Mater. Res., 13, 2077, 1998
  • 5. F. Cleri, P. Keblinski, L. Colombo, S.R. Phillpot, D. Wolf, Phys. Rev. B, 57, 6247, 1998
  • 6. P. Keblinski, D. Wolf, S.R. Phillpot, H. Gleiter, Scr. Metall., 41, 631, 1999
  • 7. F. Cleri, P. Keblinski, L. Colombo, S.R. Phillpot, D. Wolf, Europhys. Lett., 46, 671, 1999
  • 8. P. Keblinski, D. Wolf, S.R. Phillpot, H. Gleiter, Philos. Mag. Lett., 76, 143, 1997
  • 9. See e.g., F. R. Nabarro, H.L. de Villiers, The Physics of Creep, Taylor and Francis, London 1995
  • 10. P. Keblinski, S.R. Phillpot, D. Wolf, H. Gleiter, Acta Mater., 45, 987, 1996
  • 11. P. Keblinski, D. Wolf, H. Gleiter, Interface Sci., 6, 205, 1998
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv102n109kz
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