苯胺三聚体在缓蚀过程中的吸附作用:ZINDO/1研究

L.T. Sein Jr. , Yen Wei , S.A. Jansen
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引用次数: 34

摘要

采用半经验ZINDO/1方法计算了苯胺三聚体吸附在Al(100)和Fe(100)表面簇模型上的电子结构和热力学性质。这些计算解释了三聚体的渐进氧化和质子化对缓蚀的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The role of adsorption of aniline trimers on the corrosion inhibition process: a ZINDO/1 study

The semi-empirical ZINDO/1 method is used to calculate the electronic structure and thermodynamic properties of aniline trimers adsorbed onto cluster models of the Al(100) and Fe(100) surfaces. The effects of progressive oxidation and protonation of the trimers on corrosion inhibition are interpreted in terms of these calculations.

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