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1 s2.0 S2210271X24004663 Main by dinanath0641 is a document available to read on EtoBox.
The study investigates the structural, electronic, mechanical, thermoelectric, and hydrogen storage properties of LiXH3 perovskites (X = Pd, Ag, Cd) using first-principles simulations with the WIEN2K code. The results indicate that these hydrides are thermodynamically stable, exhibit metallic characteristics, and have promising gravimetric hydrogen storage capacities. The findings suggest that LiXH3 compositions could be viable candidates for hydrogen storage applications due to their favorable properties.
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- dinanath0641
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- EN