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 |
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Pages (from-to) | 933-935 |
Number of pages | 3 |
Journal | Electrochimica Acta |
Volume | 299 |
DOIs |
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State | Published - 10 Mar 2019 |
Keywords
- First-principles calculation
- Glucose
- Graphene oxide
- Nanoparticle
- Sensor