IV.A.5 Effects and Mechanisms of Mechanical Activation on Hydrogen Sorption/Desorption of Nanoscale Lithium Nitrides
نویسندگان
چکیده
Reduced the temperature for the LiNH2 to Li2NH transition from 120C to 50C via mechanical activation. This reduction paves the way for near-room-temperature hydrogen sorption and desorption of the LiNH2 + LiH system. Enhanced hydrogen sorption and desorption rates of the LiNH2 + LiH system at and below 200 C via mechanical activation. Identified the dehydriding behavior and issues associated with the LiNH2 + MgH2 system.
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