Title of article
Adsorption configuration of NH3 on single-wall carbon nanotubes
Author/Authors
Lu، نويسنده , , Jing and Nagase، نويسنده , , Shigeru and Maeda، نويسنده , , Yutaka and Wakahara، نويسنده , , Takatsugu and Nakahodo، نويسنده , , Tsukasa and Akasaka، نويسنده , , Takeshi and Yu، نويسنده , , Dapeng and Gao، نويسنده , , Zhengxiang and Han، نويسنده , , Rushan and Ye، نويسنده , , Hengqiang، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2005
Pages
3
From page
90
To page
92
Abstract
By using density functional theory calculations, it is found that the strongest interaction between NH3 and single-wall carbon nanotubes (SWNTs) is via its one H atom. The adsorption of NH3 on the metallic (7, 7) SWNT turns out to be slightly stronger than that on the semiconducting (13, 0) SWNT.
Journal title
Chemical Physics Letters
Serial Year
2005
Journal title
Chemical Physics Letters
Record number
1914861
Link To Document