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arXiv 1010.0945cond-mat.mtrl-sci
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Silicon Carbide纳米线中碳团簇的理论研究

Theoretical Study of Carbon Clusters in Silicon Carbide Nanowires

J. M. Morbec, R. H. Miwa

摘要:

利用第一性原理方法对碳化硅纳米线中的碳团簇进行了理论研究。我们研究了氢钝化SiC纳米线沿[100]和[111]方向生长的碳原子团簇和反位团簇。这些团簇的形成能计算为碳浓度的函数。我们验证了SiC纳米线中碳缺陷的能量稳定性强烈依赖于纳米线表面的组成:碳包覆[100] SiC纳米线中能量最有利的构型预计不会发生在硅包覆[100] SiC纳米线中。一些聚集体的结合能也得到了,他们表明,在SiC纳米线的碳团簇的形成是积极的青睐。

英文摘要:

Using first-principles methods we performed a theoretical study of carbon clusters in silicon carbide nanowires. We examined small clusters with carbon interstitials and antisites in hydrogen-passivated SiC nanowires growth along the [100] and [111] directions. The formation energies of these clusters were calculated as a function of the carbon concentration. We verified that the energetic stability of the carbon defects in SiC nanowires depends strongly on the composition of the nanowire surface: the energetically most favorable configuration in carbon-coated [100] SiC nanowire is not expected to occur in silicon-coated [100] SiC nanowire. The binding energies of some aggregates were also obtained, and they indicate that the formation of carbon clusters in SiC nanowires is energetically favored.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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