Self-diffusion in high-density nanocrystalline Fe

被引:49
|
作者
Tanimoto, H
Farber, P
Würschum, R
Valiev, RZ
Schaefer, HE
机构
[1] Univ Stuttgart, Inst Theoret & Angew Phys, D-70550 Stuttgart, Germany
[2] Ufa State Aviat Tech Univ, Inst Phys Adv Mat, Ufa 450000, Russia
来源
NANOSTRUCTURED MATERIALS | 1999年 / 12卷 / 5-8期
关键词
D O I
10.1016/S0965-9773(99)00216-0
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In order to gain insight into the characteristic behavior of grain boundaries in nanocrystalline (n-) materials, high-density n-Fe specimens are prepared by compaction of gas-condensed nanocrystallites at elevated temperatures and the self-diffusion coefficients are measured by radiotracer techniques. The self-diffusion coefficients of n-Fe (relative density higher than 91 %) determined by assuming a type-C kinetics are similar to those extrapolated from high temperature data of conventional grain boundaries, suggesting that the grain boundaries in the high-density n-Fe are similar to those in conventional polycrystalline Fe. (C) 1999 Acta Metallurgica Inc.
引用
收藏
页码:681 / 684
页数:4
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