Density functional theory studies on chemical functionalization of single-walled carbon nanotubes by bingel reaction

被引:0
|
作者
Umeyama, Tomokazu [1 ]
Fueno, Hiroyuki [1 ]
Kawabata, Eisuke [1 ]
Kobayashi, Yoshikazu [1 ]
Tanaka, Kazuyoshi [1 ]
Tezuka, Noriyasu [1 ]
Matano, Yoshihiro [1 ]
Imahori, Hiroshi [1 ,2 ,3 ]
机构
[1] Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan
[2] Institute for Integrated Cell-Material Sciences (iCeMS), Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan
[3] Fukui Institute for Fundamental Chemistry, Kyoto University, 34-4 Takano-Nishihiraki-cho, Sakyo-ku, Kyoto 606-8103, Japan
来源
关键词
Compendex;
D O I
暂无
中图分类号
学科分类号
摘要
Electronic structure
引用
收藏
页码:748 / 753
相关论文
共 50 条
  • [21] Chemical reactivity of single-walled carbon nanotubes to amidogen from density functional calculations
    Zhao, MW
    Xia, YY
    Lewis, JP
    Mei, LM
    JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (28): : 9599 - 9603
  • [22] Interaction between methanol and single-walled carbon nanotubes: Density functional theory study
    Ganji, M. D.
    Hesami, M.
    Shokry, M.
    Mahmoudi, S.
    PHYSICA B-CONDENSED MATTER, 2011, 406 (6-7) : 1295 - 1299
  • [23] Sidewall fluorination and hydrogenation of single-walled carbon nanotubes: a density functional theory study
    Yu, Li-mei
    Zhao, Ji-jun
    Qiu, Jie-shan
    Hao, Ce
    Wang, Hai
    FRONTIERS OF PHYSICS IN CHINA, 2009, 4 (03): : 393 - 397
  • [24] A density functional theory study of the absorption behavior of copper on single-walled carbon nanotubes
    Zhang Bian-Xia
    Yang Chun
    Feng Yu-Fang
    Yu Yi
    ACTA PHYSICA SINICA, 2009, 58 (06) : 4066 - 4071
  • [25] Interaction of atomic hydrogen with single-walled carbon nanotubes: A density functional theory study
    Barone, V
    Heyd, J
    Scuseria, GE
    JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (15): : 7169 - 7173
  • [26] Sidewall fluorination and hydrogenation of single-walled carbon nanotubes: a density functional theory study
    Li-mei Yu
    Ji-jun Zhao
    Jie-shan Qiu
    Ce Hao
    Hai Wang
    Frontiers of Physics in China, 2009, 4 : 393 - 397
  • [27] Density functional theory study of optical transitions in semiconducting single-walled carbon nanotubes
    Barone, V
    Peralta, JE
    Wert, M
    Heyd, J
    Scuseria, GE
    NANO LETTERS, 2005, 5 (08) : 1621 - 1624
  • [28] Selective adsorption of cations on single-walled carbon nanotubes: A density functional theory study
    Wang, Dan
    Lu, Jing
    Zhou, Jing
    Lai, Lin
    Wang, Lu
    Luo, Guangfu
    Gao, Zhengxiang
    Li, Guangping
    Mei, Wai Ning
    Nagase, Shigeru
    Maeda, Yutaka
    Akasaka, Takeshi
    Zhou, Yunsong
    COMPUTATIONAL MATERIALS SCIENCE, 2008, 43 (04) : 886 - 891
  • [29] A chemical combination reaction within single-walled carbon nanotubes
    Wang, Ning
    Guan, Lunhui
    NANOSCALE, 2010, 2 (06) : 893 - 895
  • [30] Studies of bromine modified single-walled carbon nanotubes using photoelectron spectroscopy and density-functional theory
    Gao, Bin
    Zhong, Jun
    Song, Li
    Wu, Zi-Yu
    Xie, Sishen
    Qian, Haijie
    Dong, Yuhui
    Luo, Yi
    RADIATION PHYSICS AND CHEMISTRY, 2006, 75 (11) : 1939 - 1942