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A comparative study of inhibition action of carboxybenzotriazole alkyl esters for copper corrosion

机译:羧苯并二唑烷基酯铜腐蚀抑制作用的对比研究

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摘要

A series of alkyl ester mixtures (methyl, butyl, hexyl, octyl) derived from carboxybenzotriazole have been studied as inhibitors for copper. The inhibition efficiency (IE) is concentration, time and pH dependent. At pH0, the IE of the octyl and hexyl ester mixtures are considerably higher than that for benzotriazole under similar conditions. As pH increases up to approximately 8 the IE of these two esters is decreased, but are still sufficient for practical use. For the butyl and methyl esters, an opposite trend was observed with the change in pH. That is, IE increased with increased pH. In acidic sulphate solution (pH0) the IE was in the order: octyl> hexyl > butyl> methyl, whilst in the near- neutral solution (pHS) this order is reversed This suggests that at low pH IE is determined by Van der Waals' forces of attraction between adjacent alkyl chains oriented away from the copper surface, which are increased with the length of the alkyl chain It is proposed that the protonated species ((CBTAH{sub}2){sup}+ -R) are chemisorbed on the copper through an azole nitrogen. On the contrary it is proposed that at high pH a polymeric complex is formed that is less protective. Polarisation and SERS studies confirm this hypothesis.
机译:已经研究了衍生自羧基苯并三唑的一系列烷基酯混合物(甲基,丁基,己基,辛基)作为铜的抑制剂。抑制效率(IE)是浓度,时间和pH依赖性。在pH0,辛基和己酯混合物的IE显着高于相似条件下苯并三唑的IE。由于pH增加至大约8,即这两个酯的IE减少,但仍然足以进行实际使用。对于丁基和甲酯,用pH的变化观察到相反的趋势。也就是说,即通过增加的pH增加而增加。在酸性硫酸盐溶液(pH0)中,IE是按顺序:辛基>己基>丁基>甲基,而在近中性溶液(pH)中,该顺序颠倒,这表明在低pH值IE上由Van der Waals确定与铜表面取向的相邻烷基链之间的吸引力,随着烷基链的长度而增加,提出了质子化物质((Cbtah {sub} 2){sup} + -r)在其中化学铜通过唑氮。相反,提出,在高pH下形成,形成较少保护的聚合物复合物。极化和SERS研究证实了这一假设。

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