Proton permeation and selective separation of hydrogen isotopes through fullerene nanocages (X12Y12): A DFT insights

Abstract

To resolve the problem of mobile electrolytes for the permeation of hydrogen isotopes in fuel cells, we have studied herein heteronuclear fullerene nanocages (Al₁₂N₁₂, Al₁₂P₁₂, B₁₂N₁₂, and B₁₂P₁₂) for the separation and permeation of hydrogen isotopes. The separation and permeation of fullerene nanocages for hydrogen isotopes are studied at ωB97XD functional of DFT along with 6–31g (d,p) pople basis set. Zero-point energy (ZPE) is calculated for Protium (H⁺) and its heavier isotopes including deuterium (D⁺) and tritium (T⁺). The Arrhenius equation is employed to calculate the selectivity of protium to deuterium (H⁺/D⁺) and deuterium to tritium (H⁺/T⁺) isotopes. The selectivity is calculated by using the zero-point energy difference (ZPE) of protium (H⁺) to its heavier isotopes. The proposed fullerene nanocages estimated better selectivity for proton isotopes. The phosphide-based nanocages (Al₁₂P₁₂, B₁₂P₁₂) provide superior selectivity values of H⁺/D⁺ and H⁺/T⁺ compared to nitrogen-based nanocages (Al₁₂N₁₂, B₁₂N₁₂). This study provides insights into separation pathways for proton isotopes through nanocages for many industrial applications in the energy sector.