File Download
There are no files associated with this item.
Links for fulltext
(May Require Subscription)
- Publisher Website: 10.1063/1.2793182
- Scopus: eid_2-s2.0-35548931542
- WOS: WOS:000250295700029
- Find via
Supplementary
- Citations:
- Appears in Collections:
Article: Initial interactions between water molecules and Ti-adsorbed carbon nanotubes
| Title | Initial interactions between water molecules and Ti-adsorbed carbon nanotubes |
|---|---|
| Authors | |
| Issue Date | 2007 |
| Publisher | American Institute of Physics. The Journal's web site is located at http://apl.aip.org/ |
| Citation | Applied Physics Letters, 2007, v. 91 n. 16, article no. 161906 How to Cite? |
| Abstract | Spin-polarized first-principles calculations were employed to study the initial stages of water interactions with Ti-doped carbon nanotubes (CNTs), aiming to explore their potentials for water splitting to generate hydrogen or as practical hydrogen storage systems involving moisture. The rate-limiting barrier for splitting the first H2 O is 0.48 eV on a semiconducting (8,0) CNT, and 0.41 eV on a metallic (5,5) CNT. The barrier for splitting the second H2 O is only 0.12 eV, accompanied by the formation and release of a H2 molecule. © 2007 American Institute of Physics. |
| Persistent Identifier | http://hdl.handle.net/10722/262919 |
| ISSN | 2023 Impact Factor: 3.5 2023 SCImago Journal Rankings: 0.976 |
| ISI Accession Number ID |
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Lei, Yang | - |
| dc.contributor.author | Guo, Zheng Xiao | - |
| dc.contributor.author | Zhu, Wenguang | - |
| dc.contributor.author | Meng, Sheng | - |
| dc.contributor.author | Zhang, Zhenyu | - |
| dc.date.accessioned | 2018-10-08T09:28:49Z | - |
| dc.date.available | 2018-10-08T09:28:49Z | - |
| dc.date.issued | 2007 | - |
| dc.identifier.citation | Applied Physics Letters, 2007, v. 91 n. 16, article no. 161906 | - |
| dc.identifier.issn | 0003-6951 | - |
| dc.identifier.uri | http://hdl.handle.net/10722/262919 | - |
| dc.description.abstract | Spin-polarized first-principles calculations were employed to study the initial stages of water interactions with Ti-doped carbon nanotubes (CNTs), aiming to explore their potentials for water splitting to generate hydrogen or as practical hydrogen storage systems involving moisture. The rate-limiting barrier for splitting the first H2 O is 0.48 eV on a semiconducting (8,0) CNT, and 0.41 eV on a metallic (5,5) CNT. The barrier for splitting the second H2 O is only 0.12 eV, accompanied by the formation and release of a H2 molecule. © 2007 American Institute of Physics. | - |
| dc.language | eng | - |
| dc.publisher | American Institute of Physics. The Journal's web site is located at http://apl.aip.org/ | - |
| dc.relation.ispartof | Applied Physics Letters | - |
| dc.title | Initial interactions between water molecules and Ti-adsorbed carbon nanotubes | - |
| dc.type | Article | - |
| dc.description.nature | link_to_subscribed_fulltext | - |
| dc.identifier.doi | 10.1063/1.2793182 | - |
| dc.identifier.scopus | eid_2-s2.0-35548931542 | - |
| dc.identifier.volume | 91 | - |
| dc.identifier.issue | 16 | - |
| dc.identifier.spage | article no. 161906 | - |
| dc.identifier.epage | article no. 161906 | - |
| dc.identifier.isi | WOS:000250295700029 | - |
| dc.identifier.issnl | 0003-6951 | - |