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Pyridine-based functionalized graphene oxides as a new class of corrosion inhibitors for mild steel: An experimental and DFT approach

dc.contributor.authorGupta, Rajeev Kumar
dc.contributor.authorMalviya, Manisha
dc.contributor.authorVerma, Chandrabhan
dc.contributor.authorGupta, Neeraj K.
dc.contributor.authorQuraishi, M. A.
dc.date.accessioned2020-02-14T10:16:54Z
dc.date.available2020-02-14T10:16:54Z
dc.date.issued2017-07-24
dc.description.abstractThe aims of the present work were to synthesise two functionalized graphene oxides, namely, diazo pyridine functionalized graphene oxide (DAZP-GO) and diamino pyridine functionalized graphene oxide (DAMP-GO), and to evaluate them as corrosion inhibitors on mild steel in 1 M hydrochloric acid. Electrochemical studies reveal that the inhibition efficiencies of both of the tested functionalized graphene oxides were enhanced with increasing concentration and the maximum inhibition efficiencies of 95.08% and 96.73% were obtained for DAMP-GO and DAZP-GO, respectively, at a concentration as low as 25 mg L-1. A potentiodynamic polarization study suggests that both DAZP-GO and DAMP-GO act as mixed type inhibitors with a slight cathodic predominance. The formation of a protective film on the mild steel surface was confirmed using scanning electron microscope, energy dispersive X-ray spectroscopy, atomic force microscopy and X-ray photoelectron spectroscopy techniques. Dynamic functional theory parameters such as EHOMO, ELUMO, energy band gap (ΔE), electronegativity (χ), hardness (η), softness (σ) and a fraction of electron transfer (ΔN) were calculated to support the experimental results.en_US
dc.identifier.issn20462069
dc.identifier.urihttps://idr-sdlib.iitbhu.ac.in/handle/123456789/615
dc.language.isoen_USen_US
dc.publisherRoyal Society of Chemistryen_US
dc.subjectPyridineen_US
dc.subjectGraphene oxidesen_US
dc.subjectSteelen_US
dc.subjectCorrosionen_US
dc.titlePyridine-based functionalized graphene oxides as a new class of corrosion inhibitors for mild steel: An experimental and DFT approachen_US
dc.typeArticleen_US

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