Feasibility of Li decorated Si6C14 and Si8C12 nanocages as promising hydrogen storage media: A computational study
Ankita Jaiswal, Rakesh K. Sahoo, and Sridhar Sahu

TL;DR
This study computationally investigates Li-decorated Si6C14 and Si8C12 nanocages for hydrogen storage, demonstrating high gravimetric densities and reversible adsorption suitable for practical applications.
Contribution
It introduces novel Li-decorated Si6C14 and Si8C12 nanocages with high hydrogen storage capacities validated through DFT calculations.
Findings
Each Li atom can hold up to 5 H2 molecules.
Gravimetric densities of 13.8% and 9.2% for the two nanocages.
Reversible H2 adsorption/desorption confirmed at 300K.
Abstract
This article presents the reversible hydrogen storage capacities of Li-decorated Si6C14 and Si8C12 using Density Functional Theory (DFT). The chemical stabilities of the designed Si6C14Li6 and Si8C12Li4 nanocages are investigated using HOMO-LUMO gaps and various global reactivity descriptors such as chemical hardness and electrophilicity index. Our study reveals that each Li atom decorated over the designed Si6C14 and Si8C12 nanocages can hold up to 5H2 molecules with adsorption energy lying in the optimum range of 0.14-0.085 eV, thereby yielding an overall gravimetric density of 13.8% and 9.2% respectively. The interaction between adsorbed H2 molecules and the Li metal sites is found to occur via non-covalent and closed shell type of interaction. The H2 molecules are adsorbed in a quasi-molecular fashion with elongated bond length. The molecular dynamics study reveals that most of the…
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