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Filters: Author is Samudre, Nikhil S. and Keyword is Density functional theory [Clear All Filters]
“Evaluating the catalytic potential of Lithium-decorated graphene quantum dots for small molecule activation”, Chemical Physics, vol. 595, p. 112682, 2025.
, “Quasi-molecular hydrogen storage capacity of graphene quantum dots: A dispersion corrected DFT study”, Journal of Energy Storage, vol. 84, 2024.
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