Computational data from the study: Density Functional Theory (DFT)-based Study of Quantum Dot Doping of Graphene with Nitrogen, Boron and Phosphorus for Selective Adsorption of Mercury Ion (Hg²⁺)
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This repository contains the data generated during the study of N, B and P doped graphene quantum dots for the selective adsorption of Hg²⁺ ions.
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Zenodo创建时间：
2025-10-06
