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镍粒子在单壁碳纳米管生成中的催化机制
引用本文:崔玉亭,王万录,等.镍粒子在单壁碳纳米管生成中的催化机制[J].重庆大学学报(自然科学版),2002,25(8):4-6.
作者姓名:崔玉亭  王万录
作者单位:重庆大学理学院应用物理系 重庆400044 (崔玉亭,王万录,廖克俊,刘高斌),重庆大学理学院应用物理系 重庆400044(赵作峰)
摘    要:用CVD法制备单壁碳纳米管,一般加入镍金属颗粒作为催化剂,由于镍金属颗粒不同晶体表面对碳原子的吸附具有不同的活性,在制备单壁碳纳米管时,导致镍颗粒(液态)吸附的碳原子在其表面由活性小的晶面活性大的晶面扩散并沉积,结果围绕镍金属颗粒形成空腔,单壁碳纳米管得以生成,在单壁碳纳米管生长过程中,镍原子作为替位式原子,总是处在碳纳米管六角网络的最外端,起着缺陷稳定剂的并促进其生成,笔者阐述了镍金属颗粒催化剂的催化机制,并对单壁碳纳米管产物的形貌作了合理解释。

关 键 词:镍粒子  CVD  单壁碳纳米管  催化机制  生长机制
文章编号:1000-582X(2002)08-0004-03
修稿时间:2002年4月10日

Catalytic Mechanism of Ni Particles in the Formation of Single-Wall Carbon Nanotubes
CUI Yu ting,WANG Wan lu,LIAO Ke jun,LIU Gao bin,ZHAO Zuo feng.Catalytic Mechanism of Ni Particles in the Formation of Single-Wall Carbon Nanotubes[J].Journal of Chongqing University(Natural Science Edition),2002,25(8):4-6.
Authors:CUI Yu ting  WANG Wan lu  LIAO Ke jun  LIU Gao bin  ZHAO Zuo feng
Abstract:Usually Ni_clusters are served as catalyst in the formed processo f the single_wall carbon nanotubes by CVD. Because the different surfaces of Ni_clusters have different activity,carbon atoms adsorbed in Ni_clusters (liquid states)will be diffused from low_activity surfaces of Ni_cluster to high_activity ones and be deposited. As a result,the caves of carbon atoms surrounding the Ni_clusters are formed and the single_wall carbon nanotubes are produced. In addition,Ni_atoms served as substitutional atoms always located in the furthest outside of the network of single_wall carbon nanotubes are produced. In addition, Ni_atoms served as substitutional atoms always located in the furthest outside of the network of single_wall carbon nanotubes,and play a role of stabilization in growth of nanotubes,and promot their growth. Therefore,the catalytic mechanism of Ni_clusters as catalyst is introduced,and different morphologies of single_wall carbon nanotubes are also exlained.
Keywords:CVD  single_wall carbon nanotubes  catalytic mechanism
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