Atomic-scale simulation of nano-grains:structure and diffusion properties

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作者
WEN Yu hua CHEN Zheng zheng WANG Chong yu ZHU Ru zeng Department of Physics Tsinghua University Beijing PR of China LNM Institute of Mechanics Academia Sinica Beijing P R of China [1 ,2 ,1 ,1 ,2 ,1 ,100084 ,2 ,100080 ]
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关键词
Nano grain; Structure; Diffustion property; Molecular dynamics simulation CLC number: O561.2?O561.5 Document code:;
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O562 [原子物理学]; O488 [介观物理];
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摘要
Nanograins are characterized by a typical grain size from 1 to 100 nm. Molecular dynamics simulations have been carried out for the nanograin sphere with the diameters from 1.45 to 10.12 nm. We study the influence of grain size on structure and diffusion properties of the nanograins. The results reveal that as the grain size is reduced, the fraction of grain surface increases significantly, and the surface width is approximately constant; the mean atomic energy of the surface increases distinctly, but that of the grain interior varies insignificantly; the diffusion coefficient is increased sharply, and the relation of the diffusion coefficient and the grain size is close to exponential relation below 10 nm.
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页码:149 / 152
页数:4
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