Abstract
We stress that the extraordinarily large adsorption energy and the large charge transfer to the adsorbate for the glucose adsorption structure of Ref. [1] are the results of adsorption of a C6H1O6 molecule rather than the adsorption of a glucose molecule. We report the glucose adsorption structure, the effect of Ni clusters on the adsorption energy of glucose, and the charge distribution for the glucose/Ni13/Gr system.
| Original language | English |
|---|---|
| Pages (from-to) | 933-935 |
| Number of pages | 3 |
| Journal | Electrochimica Acta |
| Volume | 299 |
| DOIs |
|
| State | Published - 10 Mar 2019 |
Keywords
- First-principles calculation
- Glucose
- Graphene oxide
- Nanoparticle
- Sensor