DFT investigation of H<sub>2</sub>S adsorption on graphenenanosheets and nanoribbons: Comparative study
<p dir="ltr">Graphenenanosheet (GNS), armchair graphenenanoribbon (AGNR), and zigzag graphenenanoribbon (ZGNR) systems were investigated by first principle calculations using the density functional theory (DFT). The DFT calculations explored the potential of utilization of these mate...
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2020
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