| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1593360 | Solid State Communications | 2012 | 4 Pages |
Abstract
⺠Study of the hydrogen physisorption on graphene via density functional theory (DFT). ⺠Investigation of all possible adsorption sites to find the most stable configuration of hydrogen physisorption. ⺠Prediction of mechanical properties of graphene under the adsorption of hydrogen molecule based on DFT. ⺠Hydrogen physisorption has negligible effect on Young's modulus and Poisson's ratio.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
M. Mirnezhad, R. Ansari, M. Seifi, H. Rouhi, M. Faghihnasiri,