| Authors | منیره دهخدایی,عادل رئیسی |
| Journal | INT J HYDROGEN ENERG |
| IF | 7.139 |
| Paper Type | Full Paper |
| Published At | 2022-09-15 |
| Journal Grade | Scientific - research |
| Journal Type | Electronic |
| Journal Country | Iran, Islamic Republic Of |
| Journal Index | JCR ,SCOPUS |
| Keywords | Graphdiyne Hydrogen storage Electric field BeN co, Doping 2D carbon structure DFT, D2 |
|---|
Abstract
The importance of substituting fossil fuels with clean and renewable energies, and the
introduction of hydrogen as a promising option in this field is one of the most popular
challenges for researchers. Here, we performed the spin-polarized DFT calculations to
investigate the ability of the hydrogen adsorption and storage of modified graphdiyne
(GDY) by B and N atoms (BN-GDY) under positive and negative external electric fields. Our
findings show that the BN-GDY nanosheet has a weak interaction with the H2 molecule in
absence of the electric field, and the electric field can effectively improve this interaction
and increase the adsorption energy of the H2 molecule on the BN-GDY nanosheet. Also, the
negative electric field has more effect relative to the positive one, and with increasing the
intensity of the electric field, the adsorption energy has an upward trend. At the highest
intensities of positive and negative applied fields (±0.046 V/A), the BN-GDY nanosheet can
store up to 4 and 8H 2 molecules with the average adsorption energies of 0.253 and
0.258 eV/H 2, and the H 2 storage capacity can reach up to 3.59 and 6.93 wt%, respectively.
The preference of our work for practical application is the free metal promotion of H2
adsorption and storage.