CORROSION INHIBITION BEHAVIOR OF BENZOTHIAZINE DERIVATIVE ON LOW CARBON STEEL IN ACID MEDIUM: ADSORPTION AND QUANTUM CHEMICAL INVESTIGATIONS

被引:8
|
作者
Hemapriya, Venkatesan [1 ]
Chung, Ill-Min [2 ]
Parameswari, Kandasamy [1 ]
Chitra, Subramanian [1 ]
Kim, Seung-Hyun [2 ]
Prabakaran, Mayakrishnan [2 ]
机构
[1] PSGR Krishnammal Coll Women, Dept Chem, Coimbatore 641004, Tamil Nadu, India
[2] Konkuk Univ, Coll Sanghur Life Sci, Dept Crop Sci, Seoul 05029, South Korea
关键词
Benzothiazines; corrosion; Langmuir isotherm; polarization; computational studies; MILD-STEEL; ANTICORROSION PROPERTIES; IMIDAZOLE DERIVATIVES; EXTRACT; IRON; 1,4-BENZOTHIAZINE; ALUMINUM; DESIGN;
D O I
10.1142/S0218625X19500665
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The inhibitive performance of 2-[(5-phenyl-1,3,4-oxdiazol-2- yl)methyl]-2H-benzo[b] [1,4] thiazin-3-one (POBT) for low carbon steel corrosion in 1 M H2SO4 has been evaluated by non-electrochrmical, and electrochemical measurements. Efficiency of the inhibitor enhanced with inhibitor concentration and declined with rise in temperature. 92.39% inhibition efficiency was attained using 0.1 mM of POBT. Anticorrosive effect of the inhibitor is owing to the adsorption of POBT molecules on the metal surface. Mono layer adsorption of inhibitor was favored by observing the best fit with Langmuir isotherm. Polarization measurements reveal that the inhibitor behaves as mixed type. Surface analysis by scanning electron microscopy (SEM) and energy dispersive X-ray spectrometry (EDX) confirm the existence of a protective film of POBT on low carbon steel surface. Quantum chemical parameters obtained using density functional theory (DFT) method complements the above results.
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页数:11
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