Ab Initio Study of Lithium-Boron and -Aluminum Hydrides Nanoparticles

Title:Ab Initio Study of Lithium-Boron and -Aluminum Hydrides Nanoparticles

Volume: 1 Issue: 2

Author(s): Fotios Michos and Michalis M. Sigalas

Affiliation:

Keywords: Hydrogen storage, LiAl and LiB hydrides, density functional theory, nanoparticles, desorption energy, metal hydrides.

Abstract: Background: Hydrogen is considered as the fuel of the future since it has about three times higher energy per mass relative to gasoline. However, it is difficult to be stored and there is intense effort to find materials that can store as much as possible hydrogen. Lithium-Aluminium and -Boron hydrides are some of the most important compounds used in hydrogen storage with promising hydrogen weight percentages and low desorption energies.

Methods: The Density Functional Theory (DFT) have been used to calculate the desorption energies of Hydrogen in Lithium-Aluminium, and -Boron nanoparticles.

Results: The type of nanoparticles studied were Li_nM_nH_xn with M = Al or B, n varying from 1 up to 20 and x between 0 and 4. Complex nanoparticles Li_nAl_n-yByH_4n have been also examined. These type of nanoparticles try to combine the low weight of Li_nB_nH_4n with the low desorption energies of Li_nAl_nH_4n. Finally, Na_nAl_nH_4n nanoparticles have been studied. For all these cases, several different geometries were examined and the lowest energy geometry was chosen.

Conclusion: For the fully hydrogenated NPs (x=4), the desorption energy reduces as n increases saturating to about 135 and 47 kJ/mol for Li₂₀B₂₀H₈₀ and Li₂₀Al₂₀H₈₀, respectively, in close agreement with measurements.

Cite this article as:

Michos Fotios and Sigalas M. Michalis, Ab Initio Study of Lithium-Boron and -Aluminum Hydrides Nanoparticles, Current Nanomaterials 2016; 1 (2) . https://dx.doi.org/10.2174/2405461501666160725125133