Elucidating the hydrogen adsorption mechanism in bare and TMs (Ni, Pd and Cd) decorated Al12P12, B12P12 and C24 nanocages for hydrogen storage via DFT study-Reference-Cited by-同舟云学术

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Elucidating the hydrogen adsorption mechanism in bare and TMs (Ni, Pd and Cd) decorated Al12P12, B12P12 and C24 nanocages for hydrogen storage via DFT study

Published:2024-09 Issue: Volume:82 Page:1351-1371
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Subramani Divyakaaviri,Arumugam Deepak^ORCID,Muralidharan Akilesh,Ramasamy Shankar

Publisher

Elsevier BV

Reference59 articles.

1. Revealing the interfacial phenomenon of metal-hydride formation and spillover effect on C48H16 sheet by platinum metal catalyst (Pt (n=1-4)) for hydrogen storage enhancement;Subramani;Int J Hydrogen Energy,2023

2. Adsorption of H2 molecules on B/N-doped defected graphene sheets—a DFT study;Akilan;Struct Chem,2020

3. Exploring the electrocatalytic performance of silicene and single atom doped silicene for HER, OER and ORR activity using density functional theory;Arumugam;Chemical Physics Impact,2024

4. Reconnoitring the nature of interaction and effect of electric field on Pd/Pt/Ni decorated 5-8-5/55–77 defected graphene sheet for hydrogen storage;Akilan;Int J Hydrogen Energy,2020

5. Ru55 nanoparticles catalyze the dissociation of H2O monomer and dimer to produce hydrogen: a comparative DFT study;Cheng;Int J Hydrogen Energy,2016

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