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dc.contributor.authorYadav, Mahendra
dc.contributor.authorSharma, Dipti
dc.contributor.authorKumar, Sushil
dc.contributor.authorKumar, Sumit
dc.contributor.authorBahadur, Indra
dc.contributor.authorEbenso, Eno Effiong
dc.date.accessioned2016-07-01T06:45:54Z
dc.date.available2016-07-01T06:45:54Z
dc.date.issued2014
dc.identifier.citationYadav, M. et al. 2014. Electrochemical and Theoretical Studies on Amino Phosphonates as Efficient Corrosion Inhibitor for N80 Steel in Hydrochloric Acid Solution. International Journal Of Electrochemical Science, 9:6580-6593. [http://www.electrochemsci.org/]en_US
dc.identifier.urihttp://hdl.handle.net/10394/17921
dc.identifier.urihttp://www.electrochemsci.org/papers/vol9/91106580.pdf
dc.description.abstractAmino phosphonate compounds, namely, dimethyl-(4-methoxyphenyl) (phenylamino) methyl phosphonate (DMMP) and dimethyl phenyl (phenylamino) methylphosphonate (DPMP) were synthesized and studied as inhibitors for N80 steel corrosion in 15% HCl solution using the potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) techniques. Polarization studies showed that both studied inhibitors were of mixed type in nature. The adsorption of inhibitors on the N80 steel surface obey Langmuir adsorption isotherm. Scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX), and atomic force microscopy (AFM) were performed for surface study of uninhibited and inhibited N80 steel samples. Density functional theory (DFT) was employed for theoretical calculations.en_US
dc.language.isoenen_US
dc.publisherESG
dc.subjectN80 steelen_US
dc.subjectCorrosion inhibitionen_US
dc.subjectPhosphonatesen_US
dc.subjectEISen_US
dc.subjectDensity functional theoryen_US
dc.titleElectrochemical and Theoretical Studies on Amino Phosphonates as Efficient Corrosion Inhibitor for N80 Steel in Hydrochloric Acid Solutionen_US
dc.typeArticleen_US
dc.contributor.researchID26297566 - Bahadur, Indra
dc.contributor.researchID22168370 - Ebenso, Eno Effiong


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