| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394609 | Computational and Theoretical Chemistry | 2012 | 4 Pages |
Abstract
⺠DFT investigate on adsorption behavior of water on TiO2NTs. ⺠Molecular water adsorption is more favorable than dissociative adsorption. ⺠Adsorption energy of water is not same with the outer surfaces and the inner surfaces of tubes. ⺠Surface curvature plays different role in water splitting and molecular adsorption on tubes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hao Liu, Kai Tan,