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RSC Adv ; 14(29): 20867-20878, 2024 Jun 27.
Artigo em Inglês | MEDLINE | ID: mdl-38957580

RESUMO

A mesoporous NiCo2O4 urchin-like structure was synthesized by applying a facile hydrothermal method. Different concentrations of NiCo2O4 urchin-like structures were mixed with a surface oxidized LiBH4 system using a wet-impregnation method, followed by heat treatment. The hydrogen storage capacity of LiBH4 + 25% NiCo2O4, LiBH4 + 50% NiCo2O4 and LiBH4 + 75% NiCo2O4 systems was investigated. Typically, hydrogenated LiBH4 + 25% NiCo2O4, LiBH4 + 50% NiCo2O4 and LiBH4 + 75% NiCo2O4 systems desorbed 2.85 wt%, 3.78 wt% and 3.91 wt% of hydrogen, respectively, at the dehydrogenation temperature ranging from room temperature (RT) to 275 °C. Further, the LiBH4 + 75% NiCo2O4 system exhibited better kinetics than other systems and released ∼5.8 wt% of hydrogen at a isothermal dehydrogenation temperature of 250 °C in 60 minutes. Hydrogen binding energies were calculated as 0.28 eV, 0.27 eV and 0.26 eV for LiBH4 + 25% NiCo2O4, LiBH4 + 50% NiCo2O4 and LiBH4 + 75% NiCo2O4 systems, respectively. Moreover, the calculated activation energies of LiBH4 + 25% NiCo2O4, LiBH4 + 50% NiCo2O4 and LiBH4 + 75% NiCo2O4 systems are 17.99 kJ mol-1, 17.03 kJ mol-1 and 16.92 kJ mol-1, respectively. The calculated BET (Brunauer-Emmett-Teller) surface area of NiCo2O4 and LiBH4 + 75% NiCo2O4 systems is 124.05 and 136.62 m2 g-1, respectively. These results showed that hydrogen sorption and desorption properties are significantly increased by the influence of mesoporous structure, lower binding energy and activation energy of LiBH4 + 75% NiCo2O4 system.

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