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Screening a green corrosion inhibitor that can prevent Al anode corrosion and enhance the battery performance is highly significant for developing next-generation Al–air batteries. This work explores the non-toxic, environmentally safe, and nitrogen-rich amino acid derivative, N(α)-Boc-l-tryptophan (BCTO), as a green corrosion inhibitor for Al anodes. Our results confirm that BCTO has an excellent corrosion inhibition effect for the Al-5052 alloy in 4 M NaOH solution. An optimum inhibitor addition (2 mM) has increased the Al–air battery performance; the corrosion inhibition efficiency was 68.2%, and the anode utilization efficiency reached 92.0%. The capacity and energy density values increased from 990.10 mA h g–1 and 1317.23 W h kg–1 of the uninhibited system to 2739.70 mA h g–1 and 3723.53 W h kg–1 for the 2 mM BCTO added system. The adsorption behavior of BCTO on the Al-5052 surface was further explored by theoretical calculations. This work paves the way for constructing durable Al–air batteries through an electrolyte regulation strategy.

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The corrosion inhibition performance of a quaternary phosphonium-based ionic liquid, i.e., hexadecyltriphenylphosphonium bromide (HPP), on mild steel in 1 M HCl solution was investigated by electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization (PDP) methods. The surface characterization of mild steel was examined by scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM-EDS). The results revealed that the inhibition efficiency increases with its increasing concentration, and it can reach up to 99.1% at the concentration of 0.07 mM HPP. PDP data showed that the absorption of HPP conformed to Langmuir adsorption, which served as a mixed-type inhibitor, involving chemisorption and physisorption. SEM analysis confirmed the formation of barrier film on the metal surface, inhibiting the acid attack. Moreover, density functional theory (DFT) calculations and molecular dynamics (MD) simulations were conducted to elucidate the adsorption mechanism of inhibitor molecules on the mild steel surface. A match between the experimental and theoretical findings was evidenced.