Journal
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Volume 46, Issue 66, Pages 33197-33205Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijhydene.2021.07.159
Keywords
DFT; Plumbene; Hydrogen; Adsorption; Desorption; Charge density
Categories
Funding
- UGC
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Plumbene, a newly discovered 2D material, shows promising potential for hydrogen storage due to its controllable hydrogen adsorption and desorption processes on the surface. By decorating with hydrogen on one or both sides, different hydrogen gravimetric densities can be achieved, while the applied electric field can effectively modulate the strength of hydrogen adsorption.
Plumbene, a recently discovered 2D material, has been examined for hydrogen storage. First principles calculations have been performed to investigate the hydrogen adsorption on pristine plumbene monolayer. The hydrogen molecule prefers to adsorb on three adsorption sites, i.e. H (hollow-site), T (top-site) and B (bond-site), of plumbene surface with desired adsorption energy. The adsorption energy is highest (-149 meV) at hollow site and lowest (-104 meV) at bond site. One side hydrogen decorated plumbene exhibit 3.37 wt% Hydrogen Gravimetric Density (HGD). Whereas 6.74 wt% (HGD), with the average adsorption energy of -117 meV/H-2, has been achieved in both side hydrogen decorated plumbene monolayer. Applied electric field can effectively controls the adsorption and desorption processes. Positive electric field makes the adsorption strong while the negative electric field results in weakening of hydrogen adsorption. It means electric field act as a switch to store and release hydrogen with good control and usage selectivity. Present study reveals that the plumbene is a strong candidate for hydrogen storage to meet the desired target of HGD suggested by U.S. Department of Energy by the year 2021. (C) 2021 Published by Elsevier Ltd on behalf of Hydrogen Energy Publications LLC.
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