Abstract
The destabilization approach for SiO2-doped LiBH4 hydrogen storage composite is identified as 4LiBH4 + 2SiO2 → Li4SiO4 + 4B + Si + 8H2, and Li4SiO4 is the thermodynamic obstacle for its reverse action. TiF3 was doped in the composite for avoiding the formation of Li4SiO4 and thus enhancing the reversible hydrogen storage properties. Experimental analysis on LiBH4−SiO2−TiF3 composite was performed via thermogravimetry (TG), temperature programmed desorption (TPD), mass spectral analysis (MS), differential scanning calorimetry (DSC), isothermal sorption, and powder X-ray diffraction (XRD). For LiBH4−20 wt % SiO2−30 wt % TiF3 composite, the dehydrogenation temperature starts from 70 °C and decreases by an average of 100 °C from that of LiBH4−20 wt % SiO2. Its maximum amount attains 8.3 wt % below 500 °C. The whole dehydrogenation can be regarded as a two-step process: (i) preferential reaction (3LiBH4 + TiF3 → 3LiF + TiB2 + B + 6H2) occurring at around 70 °C, and (ii) principal reactions occurring simultane...
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.