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The distortion structure in nanocrystalline NiAl is studied using molecular dynamics simulation. The rounded grain boundaries in these nanograins are a direct source for the observed lattice distortion. The change of grain size affects directly the volume fraction of the distorted lattice in the nanograin.

参考文献

[1] D X Li;D H Ping;H Q Ye;X.Y.Qinand X.J.Wu .[J].Materials Letters,1993,18:29.
[2] M L Sui;K Lu .[J].Materials Science and Engineering A,1994,179/180:541.
[3] J Schiφtz;F D DiTolla;K W Jacobsen .[J].Nature,1998,391:561.
[4] S R Philpot;D Wolf;H Gleiter .[J].Scripta Metallurgica et Materialia,1995,33:1245.
[5] p Keblinski;S R Philpot;D Wolf;H Gleiter .[J].Nano-Structured Materials,1997,9:651.
[6] A Voter;S F Chen .[M].MRS Symposia Proceedings,1987,82:175.
[7] A Tschope;R Birringer;H Gleiter .[J].Journal of Applied Physics,1992,71:5391.
[8] K. Lu;N. X. Sun .Grain-boundary enthalpy of nanocrystalline selenium[J].Philosophical Magazine Letters,1997(6):389-395.
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