碳纳米管
材料科学
化学气相沉积
催化作用
过渡金属
手性(物理)
扩散
之字形的
碳纤维
金属
化学工程
镍
纳米颗粒
纳米技术
化学物理
复合材料
热力学
化学
冶金
有机化学
手征对称破缺
物理
几何学
数学
量子力学
夸克
复合数
Nambu–Jona Lasinio模型
工程类
作者
Oleg V. Yazyev,Alfredo Pasquarello
标识
DOI:10.1103/physrevlett.100.156102
摘要
Using first-principles calculations, we model the chemical vapor deposition (CVD) growth of carbon nanotubes (CNT) on nanoparticles of late-transition (Ni, Pd, Pt) and coinage (Cu, Ag, Au) metals. The process is analyzed in terms of the binding of mono- and diatomic carbon species, their diffusion pathways, and the stability of the growing CNT. We find that the diffusion pathways can be controlled by the choice of the catalyst and the carbon precursor. Binding of the CNT through armchair edges is more favorable than through zigzag ones, but the relative stability varies significantly among the metals. Coinage metals, in particular Cu, are found to favor CVD growth of CNTs at low temperatures and with narrow chirality distributions.
科研通智能强力驱动
Strongly Powered by AbleSci AI