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

被引:337
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 37 条
[1]   Critical-point symmetries in boson-fermion systems: The case of shape transitions in odd nuclei in a multiorbit model [J].
Alonso, C. E. ;
Arias, J. M. ;
Vitturi, A. .
PHYSICAL REVIEW LETTERS, 2007, 98 (05)
[2]   Thermodynamics of reversible gas adsorption on alkali-metal exchanged zeolites -: the interplay of infrared spectroscopy and theoretical calculations [J].
Arean, C. Otero ;
Nachtigallova, D. ;
Nachtigall, P. ;
Garrone, E. ;
Delgado, M. Rodriguez .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (12) :1421-1436
[3]   A MULTICENTER NUMERICAL-INTEGRATION SCHEME FOR POLYATOMIC-MOLECULES [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (04) :2547-2553
[4]   High H2 uptake by alkali-doped carbon nanotubes under ambient pressure and moderate temperatures [J].
Chen, P ;
Wu, X ;
Lin, J ;
Tan, KL .
SCIENCE, 1999, 285 (5424) :91-93
[5]   Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes [J].
Cheng, HS ;
Cooper, AC ;
Pez, GP ;
Kostov, MK ;
Piotrowski, P ;
Stuart, SJ .
JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (09) :3780-3786
[6]  
Cioslowski J., 1995, ELECT STRUCTURE CALC
[7]   Not so simple [J].
Coontz, R ;
Hanson, B .
SCIENCE, 2004, 305 (5686) :957-957
[8]   Storage of hydrogen in single-walled carbon nanotubes [J].
Dillon, AC ;
Jones, KM ;
Bekkedahl, TA ;
Kiang, CH ;
Bethune, DS ;
Heben, MJ .
NATURE, 1997, 386 (6623) :377-379
[9]   Hydrogen storage using carbon adsorbents: past, present and future [J].
Dillon, AC ;
Heben, MJ .
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2001, 72 (02) :133-142
[10]   Recent advances in the preparation and utilization of carbon nanotubes for hydrogen storage [J].
Ding, RG ;
Lu, GQ ;
Yan, ZF ;
Wilson, MA .
JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2001, 1 (01) :7-29