Simulation study explores how 3D transition metal doping affects quantum capacitance and charge storage in nanocages, implying potential enhancements for energy storage applications.
Density functional theory is used to investigate the quantum capacitance ( C Q ) and surface charge storage ( Q ) of bare (Al 12 N 12 (AN), Al 12 Pl 12 (AP), B 12 N 12 (BN), and B 12 P 12 (BP)) and 3d transition metal (TM) (Sc–Zn)doped nanocages.
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Subramani et al. (2026) studied this question.
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