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Inhibition properties of benzimidazole-based compounds on crystalline and amorphous CuZr alloys

机译:苯并咪唑基化合物对结晶和无定形Cuzr合金的抑制性质

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CuZr alloys are the basis of a family of metallic glasses with large glass forming ability and remarkable mechanical properties. However, they are susceptible to corrosion although they show an improved corrosion resistance compared to crystalline alloys with similar composition. The use of organic corrosion inhibitors is a promising strategy to improve the corrosion performance of such alloys. Furthermore, the interaction mechanism of organic inhibitors on metal surfaces depend on both the inhibitor and metal surface chemistry. Thus, the possibility of checking the same inhibitors against different surface topologies with the same species may offer additional information on the inhibitor-metal interaction. In this study, we evaluate interactions of nine imidazole/benzimidazole and 2-hydroxy-benzimidazole compounds on crystalline and amorphous Cu_xZr_(100-x)(x = 40, 50, 64). To this end, we utilize linear polarization resistance mesurements (LPR) and electrochemical impedance spectroscopy (EIS). Results show a better performance of 2-Mercapto-1-methylimidazole probably due to a preferential interaction with Zr atoms.
机译:Cuzr合金是具有大玻璃形成能力和显着的机械性能的金属玻璃系列的基础。然而,它们易于腐蚀,尽管与具有相似组成的结晶合金相比,它们显示出改善的耐腐蚀性。使用有机腐蚀抑制剂是提高这种合金腐蚀性的有希望的策略。此外,有机抑制剂对金属表面上的相互作用机理取决于抑制剂和金属表面化学。因此,用相同物种对不同表面拓扑检查相同的抑制剂的可能性可以提供有关抑制剂 - 金属相互作用的额外信息。在该研究中,我们评估九咪唑/苯并咪唑和2-羟基 - 苯并咪唑化合物在结晶和无定形CU_XZR_(100-x)上的相互作用(x = 40,50,64)。为此,我们利用线性偏振耐久性(LPR)和电化学阻抗光谱(EIS)。结果表明,2-巯基-1-甲基咪唑的性能可能是由于与Zr原子的优先相互作用。

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