Abstract
The kinetics of hydrogen desorption of the Mg(NH 2) 2 + LiH mixture has been studied by measuring desorption rates at various temperatures. A desorption kinetic model based on the Gauss-diffusion equation derived from Fick's second law is proposed to interpret the dehydriding reaction. X-ray diffraction (XRD) and transmission electron microscopy (TEM) are carried out to assist the foundation of the model. Results show that the kinetic model obtained can basically describe the curvature of the experimental data and the dehydriding activation energy can be represented by the diffusion activation energy (104.3 KJ/mol) of H δ+ in the matrix. These indicate that the dehydrogenation can be described by H δ+ diffusing through the product layer between reactants. Based on the results, the methods of exploring suitable dopants to create more vacancies in the matrix and activating the N–H with an electromagnetic field are suggested to improve the desorption kinetics.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
