Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7960755 | Computational Materials Science | 2014 | 8 Pages |
Abstract
The thermal stability and melting behavior of wurtzite CdSe nanowires have been studied by molecular dynamic simulation. The melting temperatures of CdSe nanowires show clear dependence on nanowires sizes and orientations. The overall melting temperatures of CdSe nanowires are much lower than that of bulk and will increase with increasing size. Compared with other oriented nanowires, the ã0 0 0 1ã nanowire possesses a better thermal and structural stability, which helps to explain why wurtzite type CdSe nanowires prefer to grow in ã0 0 0 1ã orientation during experiments. It is also found that the premelting of ã0 0 0 1ã and ã101¯0ã nanowires starts from the surface atoms, while the premelting of ã21¯1¯0ã nanowire starts from the interior atoms. This unique melting behavior for the ã21¯1¯0ã nanowire may be related to the interesting structure reconstruction during the heating process.
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Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Bing Fu, Na Chen, Yiqun Xie, Xiang Ye,