| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1417791 | Carbon | 2010 | 4 Pages |
Abstract
Hydrogen physisorption in a Li-doped single walled carbon nanotube (SWCNT) array is investigated by grand canonical Monte Carlo simulation. The optimization of hydrogen storage capacity at normal temperature and moderate pressure as a function of Li doping arrangement, doping-site position, doping ratio, and SWCNT array configuration is discussed and explained.
Related Topics
Physical Sciences and Engineering
Energy
Energy (General)
Authors
Jinrong Cheng, Xinghong Yuan, Xing Fang, Libo Zhang,