Hydrogen storage capacity of the niobium atom adsorbed on carbon and boron nitride planar nanoflakes

被引:5
|
作者
Sergio, C. S. [1 ]
de Campos, M. [1 ]
Pansini, F. N. N. [2 ]
机构
[1] Univ Fed Roraima, Dept Fis, BR-69310000 Boa Vista, Roraima, Brazil
[2] Univ Fed Espirito Santo, Dept Fis, BR-29075910 Vitoria, ES, Brazil
关键词
TRANSITION-METAL; DOPED GRAPHENE; BASIS-SETS; ADSORPTION; CLUSTERS; H-2; CA; DEFECTS; SPECTRA; DESIGN;
D O I
10.1016/j.ijhydene.2022.11.158
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In the present work, we investigate the capacity of the niobium atom adsorbed on the carbon and boron nitride planar flakes to store hydrogen molecules. Specifically, the Nb adsorbed on the circumcoronene (Nb@C), hexagonal boron nitride (Nb@h -BN), and the h -BN with the central ring substituted by carbons (Nb@C6/h -BN). The Nb@C and Nb@C6/ h -BN systems present a hybridization among the carbon and niobium orbitals, which implies higher binding energy between the Nb atom and the corresponding flake, con-trasting with the observed for the Nb@h -BN cluster. All the Nb@flakes possess multi-plicity different from one, reinforcing the importance of considering the various accessible spin-state. Despite the high number of adsorbed hydrogen molecules supported by the Nb@flakes, the stability of the whole system is affected as the number of molecular hydrogen increases. The Nb@C6/h -BN is the system that satisfies the conditions of sta-bility and H2 storage capacity. We highlight that the storage capacity of a given system must be measured considering not only the number of hydrogen molecules supported by the structure but also taking into account how the presence of nH2 affects the stability of the whole material.(c) 2022 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:8189 / 8197
页数:9
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