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Electrochemical and surface analytical studies of the self-assembled monolayer of 5-methoxy-2-(octadecylthio)benzimidazole in corrosion protection of copper

机译:5-甲氧基-2-(十八烷基硫基)苯并咪唑自组装单层对铜的腐蚀防护的电化学和表面分析研究

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摘要

5-Methoxy-2-(octadecylthio)benzimidazole (MOTBI) monolayer was self-assembled on fresh copper surface obtained after etching with nitric acid at ambient temperature. The optimum conditions for formation of self-assembled monolayer (SAM) were established using impedance studies. The optimum conditions are methanol as solvent, 10mM concentration of the organic molecule and an immersion period of 24 h. The MOTBI SAM on copper surface was characterized by contact angle measurements, X-ray photoelectron spectroscopy and reflection absorption FTIR spectroscopy and it is inferred that chemisorption of MOTBI on copper surface is through nitrogen. Corrosion protection ability of MOTBI SAM was evaluated in aqueous NaCl solution using impedance, electrochemical quartz crystal nanobalance, potentiodynamic polarization and weight-loss studies. While bare copper showed a charge-transfer resistance (R_(ct)) value of 1.89 kΩ cm~2 in 0.20 M NaCl aqueous environment, the R_(ct) value for SAM covered copper surface is 123.4kΩcm~2. The MOTBI SAM on copper afforded corrosion inhibition efficiency of 98-99% in NaCl solution in the concentration range and in the temperature range studied. The SAM functions as a cathodic inhibitor. Quantum chemical calculations showed that MOTBI has relatively small △E between HOMO and LUMO and large negative charge in its benzimidazole ring, which facilitate formation of a polymeric [Cu~+-MOTBI] complex on copper surface.
机译:将5-甲氧基-2-(十八烷基硫基)苯并咪唑(MOTBI)单层自组装在室温下用硝酸蚀刻后获得的新鲜铜表面上。使用阻抗研究确定了形成自组装单分子膜(SAM)的最佳条件。最佳条件是甲醇作为溶剂,有机分子浓度为10mM,浸入时间为24小时。通过接触角测量,X射线光电子能谱和反射吸收FTIR光谱对铜表面的MOTBI SAM进行了表征,推断MOTBI在铜表面的化学吸附是通过氮。使用阻抗,电化学石英晶体纳米天平,电位动力学极化和失重研究评估了NaCl水溶液中MOTBI SAM的腐蚀防护能力。裸铜在0.20 M NaCl水溶液中的电荷转移电阻(R_(ct))值为1.89kΩcm〜2,而SAM覆盖的铜表面的R_(ct)值为123.4kΩ·cm〜2。在所研究的浓度范围和温度范围内,在铜上的MOTBI SAM在NaCl溶液中的腐蚀抑制效率为98-99%。 SAM用作阴极抑制剂。量子化学计算表明,MOTBI在HOMO和LUMO之间的△E相对较小,并且在苯并咪唑环中具有较大的负电荷,这有助于在铜表面形成聚合的[Cu〜+ -MOTBI]配合物。

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