Ph.D in Computational Chemistry. A postdoctoral research fellow who likes to explore new materials using computational tools

Computational study of H2O adsorption and hydrolysis on (ZnO)3 nanoclusters deposited on graphene and graphene oxides - ChemRxiv

Published in ChemRxiv, 2022

Recommended citation: D Perera, J Rasaiah. (2022). " Computational study of H2O adsorption and hydrolysis on (ZnO)3 nanoclusters deposited on graphene and graphene oxides." Chemrxiv. 1(7). http://dcperera.github.io/files/paper7.pdf

This study is about using ZnO nanoclusters absorbed on graphene oxide as a photocatalyst for water splitting reactions using density functional theory.

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Recommended citation: Computational study of H2O adsorption and hydrolysis on (ZnO)3 nanoclusters deposited on graphene and graphene oxides D Perera, J Rasaiah - 2022, https://chemrxiv.org/engage/chemrxiv/article-details/639a7c2a04902aca020363ca