纳米团簇
碳纳米管
溶解度
材料科学
分解
碳纤维
吉布斯自由能
纳米技术
化学工程
化学物理
热力学
物理化学
化学
有机化学
复合材料
物理
工程类
复合数
作者
Avetik R. Harutyunyan,Neha Awasthi,Aiqin Jiang,Wahyu Setyawan,E. Mora,Toshio Tokune,Kim Bolton,Stefano Curtarolo
标识
DOI:10.1103/physrevlett.100.195502
摘要
Fe nanoclusters are becoming the standard catalysts for growing single-walled carbon nanotubes via chemical vapor decomposition. Contrary to the Gibbs-Thompson model, we find that the reduction of the catalyst size requires an increase of the minimum temperature necessary for the growth. We address this phenomenon in terms of solubility of C in Fe nanoclusters and, by using first-principles calculations, we devise a simple model to predict the behavior of the phases competing for stability in Fe-C nanoclusters at low temperature. We show that, as a function of particle size, there are three scenarios compatible with steady state growth, limited growth, and no growth of single-walled carbon nanotubes, corresponding to unaffected, reduced, and no solubility of C in the particles.
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