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    KCI등재 SCOPUS SCIE

    Graphene oxide nano-sheets loading with praseodymium cations: Adsorption-desorption study, quantum mechanics calculations and dual active-barrier effect for smart coatings fabrication

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    https://www.riss.kr/link?id=A106441379

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    In the current paper, the graphene oxide (GO) nano-sheets were benefited as a promising nano-carrier forPr3+ cations for corrosion inhibition. The optimal experimental condition for Pr3+ cations loading wasobtained. The thermodynamic and kinetic of adsorption process were studied in detail. According to theresults of ICP analysis, the highest adsorption capacity of GO was found in the initial pH of 7, 0.00319 g ofadsorbent dosage, 600 ppm of initial Pr3+ concentration, 30 min contact time and at the temperature of35 C. The loading and desorption efficiency of Pr3+ cations were characterized by series of techniquessuch as UV–vis, XPS, and HR-TEM. Adsorption of Pr3+ cations onto GO was simulated by quantummechanics calculations. Electrochemical analysis showed dual active-barrier protective functioning ofPr3+ loaded GO nano-sheets in the silane matrix. The formation of a protectivefilm was confirmed by theSEM images.
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    In the current paper, the graphene oxide (GO) nano-sheets were benefited as a promising nano-carrier forPr3+ cations for corrosion inhibition. The optimal experimental condition for Pr3+ cations loading wasobtained. The thermodynamic and kinetic of ad...

    In the current paper, the graphene oxide (GO) nano-sheets were benefited as a promising nano-carrier forPr3+ cations for corrosion inhibition. The optimal experimental condition for Pr3+ cations loading wasobtained. The thermodynamic and kinetic of adsorption process were studied in detail. According to theresults of ICP analysis, the highest adsorption capacity of GO was found in the initial pH of 7, 0.00319 g ofadsorbent dosage, 600 ppm of initial Pr3+ concentration, 30 min contact time and at the temperature of35 C. The loading and desorption efficiency of Pr3+ cations were characterized by series of techniquessuch as UV–vis, XPS, and HR-TEM. Adsorption of Pr3+ cations onto GO was simulated by quantummechanics calculations. Electrochemical analysis showed dual active-barrier protective functioning ofPr3+ loaded GO nano-sheets in the silane matrix. The formation of a protectivefilm was confirmed by theSEM images.

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    참고문헌 (Reference)

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