| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5423297 | Surface Science | 2011 | 8 Pages |
Abstract
⺠The thermodynamics and kinetics of hydrogen dimers on graphene are studied by ab initio simulations. ⺠Vibrational zero-point energy is considered, and isotope effect in kinetics is observed. ⺠Attractive interaction between neighboring dimers is observed and attributed to the wrinkling of the carbon lattice.
Related Topics
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Chemistry
Physical and Theoretical Chemistry
Authors
Liang Feng Huang, Mei Yan Ni, Yong Gang Li, Wang Huai Zhou, Xiao Hong Zheng, Ling Ju Guo, Zhi Zeng,