Alkali-metal-induced enhancement of hydrogen adsorption in C60 fullerene:: An ab initio study

被引:338
|
作者
Chandrakumar, K. R. S. [1 ]
Ghosh, Swapan K. [1 ]
机构
[1] Bhabha Atom Res Ctr, Theoret Chem Sect, Chem Grp, Bombay 400085, Maharashtra, India
关键词
D O I
10.1021/nl071456i
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
It is demonstrated that the doping of alkali metal atoms on fullerene, C-60, remarkably enhances the molecular hydrogen adsorption capacity of fullerenes, which is higher than that of conventionally known other fullerene complexes. This effect is observed to be more pronounced for sodium than lithium atom. The formation of stable complex forms of a sodium-doped fullerene molecule, Na8C60, and the corresponding hydrogenated species, [Na(H-2)(6)](8)C-60, with 48 hydrogen molecules has been demonstrated to lead to a hydrogen adsorption density of similar to 9.5 wt %. One of the main factors favoring the interactions involved is attributed to the pronounced charge transfer from the sodium atom to the C60 molecule and electrostatic interaction between the ion and the dihydrogen. The suitability of these complexes for developing fullerene-based hydrogen storage materials is discussed.
引用
收藏
页码:13 / 19
页数:7
相关论文
共 50 条
  • [1] Ab initio study of novel crystals based on fullerene C60 and carbynes
    S. V. Lisenkov
    L. A. Chernozatonskii
    I. V. Stankevich
    Physics of the Solid State, 2004, 46 : 2317 - 2322
  • [2] Ab initio study of novel crystals based on fullerene C60 and carbynes
    Lisenkov, SV
    Chernozatonskii, LA
    Stankevich, IV
    PHYSICS OF THE SOLID STATE, 2004, 46 (12) : 2317 - 2322
  • [3] An ab initio study of C60 adsorption on the Si(001) surface
    Hobbs, C
    Kantorovich, L
    Gale, JD
    SURFACE SCIENCE, 2005, 591 (1-3) : 45 - 55
  • [4] Ab initio study of the alkali metal doped BN fullerene as hydrogen storage material
    Venkataramanan, Natarajan Sathiyamoorthy
    Sahara, Royoji
    Mizuseki, Hiroshi
    Kawazoe, Yoshiyuki
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238
  • [5] Ab-initio molecular dynamical study of a single transition metal atom on fullerene C60: the case of Ta
    Ramaniah, L. M.
    Boero, M.
    EUROPEAN PHYSICAL JOURNAL D, 2009, 51 (03): : 369 - 374
  • [6] Ab-initio molecular dynamical study of a single transition metal atom on fullerene C60: the case of Ta
    L. M. Ramaniah
    M. Boero
    The European Physical Journal D, 2009, 51 : 369 - 374
  • [7] Ab initio calculations of supramolecular complexes of fullerene C60 with CdTe and CdS
    Kvyatkovskii, O. E.
    Zakharova, I. B.
    Ziminov, V. M.
    PHYSICS OF THE SOLID STATE, 2014, 56 (06) : 1289 - 1295
  • [8] Ab initio calculations of supramolecular complexes of fullerene C60 with CdTe and CdS
    O. E. Kvyatkovskii
    I. B. Zakharova
    V. M. Ziminov
    Physics of the Solid State, 2014, 56 : 1289 - 1295
  • [9] From pure C60 to silicon carbon fullerene-based nanotube:: An ab initio study
    Li, Jiling
    Xia, Yueyuan
    Zhao, Mingwen
    Liu, Xiangdong
    Song, Chen
    Li, Lijuan
    Li, Feng
    JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (15):
  • [10] Hydrogen adsorption on partially truncated and open cage C60 fullerene
    Saha, Dipendu
    Deng, Shuguang
    CARBON, 2010, 48 (12) : 3471 - 3476