Density functional theory analysis on pyridine corrosion inhibitors and adsorption behavior on Al(111)surface

WU Gang; HAO Ningmei; LIAN Bingjie; CHEN Shenghui; SUN Shuangqing; HU Songqing

doi:10.3969/j.issn.0438-1157.2013.07.035

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Density functional theory analysis on pyridine corrosion inhibitors and adsorption behavior on Al(111)surface

更新时间：2025-12-10

- Density functional theory analysis on pyridine corrosion inhibitors and adsorption behavior on Al(111)surface
- CIESC Journal Issue 7, Pages: 2565-2572(2013)
- 作者机构：
  
  1. 中国石油天然气集团公司华北油田分公司采油工艺研究院, 河北任丘,062500
  2. 中国石油大学(华东)信息与控制工程学院,山东,青岛,266580
  3. 中国石油大学(华东)理学院,山东,青岛,266580
- 作者简介：
- 基金信息：
- DOI：10.3969/j.issn.0438-1157.2013.07.035
  CLC： G174
- Online First：05 July 2013，
  
  Published：05 July 2013
- 稿件说明：
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WU Gang, HAO Ningmei, LIAN Bingjie, et al. Density functional theory analysis on pyridine corrosion inhibitors and adsorption behavior on Al(111)surface[J]. CIESC Journal, 2013, (7): 2565-2572.
DOI：

WU Gang, HAO Ningmei, LIAN Bingjie, et al. Density functional theory analysis on pyridine corrosion inhibitors and adsorption behavior on Al(111)surface[J]. CIESC Journal, 2013, (7): 2565-2572. DOI： 10.3969/j.issn.0438-1157.2013.07.035.

摘要

利用密度泛函理论方法研究了3种吡啶类缓蚀剂分子(吡啶、3-甲基吡啶和4-甲基吡啶)的反应活性及溶剂条件下在Al(111)表面的吸附行为。分子反应活性的量化计算结果表明

3种缓蚀剂分子的前线轨道均分布在吡啶环上

亲核和亲电活性中心均位于吡啶环的N原子上。分子与Al表面吸附的量化计算结果表明

3种分子均能与Al(111)面发生化学吸附

吸附强度顺序与实验测得的缓蚀效率顺序相一致

且缓蚀剂分子与Al(111)面的相互作用是由成键原子的轨道杂化所致。此外

3-甲基吡啶和4-甲基吡啶两个分子还能平行于Al(111)面发生物理吸附。

Abstract

The reactivity and inhibition performance on Al (111)surface of three pyridine molecules (pyridine

3-methylpyridine and 4-methylpyridine)was studied by using the density functional theory (DFT).The results showed that the frontier orbitals of the three corrosion inhibitor molecules

including the highest occupied molecular orbital (HOMO)and lowest unoccupied molecular orbital (LUMO)

were all distributed on the pyridine ring

and both the nucleophilic and electrophilic activity centers of the three molecules were mainly concentrated at the heteroatoms N atom.Moreover

all of the three corrosion inhibitor molecules could perpendicularly chemisorb on Al surface via N atom

and the order of adsorption energy agreed with the inhibition efficiency obtained by experiment.The strong effect of N-Al bonding resulted from the atomic orbits hybridization.Additionally

3-methylpyridine and 4-methylpyridine could also nearly parallel physisorb on the Al (111)surface.

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