TY - JOUR
T1 - Corrosion mitigation of 6061 aluminium alloy hybrid metal matrix composite using a green inhibitor
T2 - experimental and theoretical investigations
AU - Lavanya, M.
AU - Hegde, Bhavya
AU - Gaonkar, Santhosh L.
AU - Gowri Shankar, M. C.
AU - Sinha, Rajeev K.
AU - Kumari, P. Preethi
N1 - Publisher Copyright:
© 2024 The Author(s). Published by IOP Publishing Ltd.
PY - 2024/7/1
Y1 - 2024/7/1
N2 - Carbohydrate compounds are recognized potent green corrosion inhibitors owing to their structural properties and eco-friendliness. This study showed the effectiveness of glucosamine sulfate (GAS), an eco-friendly green inhibitor, in mitigating the deterioration of 6061 aluminium alloy reinforced with 2% SiC and 2% B4C hybrid composite (6061AA-HMMC) material in 0.1 M hydrochloric acid (HCl) medium. Electrochemical measurements were carried out to quantify the corrosion rate in the absence and presence of the GAS. The results were included in an acceptable adsorption isotherm model, and a suitable mechanism for the corrosion inhibition process was discussed in detail. To comprehend the method of adsorption, the Freundlich isotherm model was applied. Different characterization techniques were used to verify the adsorption of the investigated inhibitor. The optimized structure of the GAS was analysed using density functional theory to provide further insight into its interaction with the metal surface. The infrared (IR) and UV-visible (UV) spectra for the adsorption of the inhibitor molecule were compared with the IR and UV spectra calculated by B3LYP/6-311++G(d, p).
AB - Carbohydrate compounds are recognized potent green corrosion inhibitors owing to their structural properties and eco-friendliness. This study showed the effectiveness of glucosamine sulfate (GAS), an eco-friendly green inhibitor, in mitigating the deterioration of 6061 aluminium alloy reinforced with 2% SiC and 2% B4C hybrid composite (6061AA-HMMC) material in 0.1 M hydrochloric acid (HCl) medium. Electrochemical measurements were carried out to quantify the corrosion rate in the absence and presence of the GAS. The results were included in an acceptable adsorption isotherm model, and a suitable mechanism for the corrosion inhibition process was discussed in detail. To comprehend the method of adsorption, the Freundlich isotherm model was applied. Different characterization techniques were used to verify the adsorption of the investigated inhibitor. The optimized structure of the GAS was analysed using density functional theory to provide further insight into its interaction with the metal surface. The infrared (IR) and UV-visible (UV) spectra for the adsorption of the inhibitor molecule were compared with the IR and UV spectra calculated by B3LYP/6-311++G(d, p).
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U2 - 10.1088/2053-1591/ad5e5f
DO - 10.1088/2053-1591/ad5e5f
M3 - Article
AN - SCOPUS:85198666540
SN - 2053-1591
VL - 11
JO - Materials Research Express
JF - Materials Research Express
IS - 7
M1 - 076510
ER -