Hammud Hassan H, Maache Sarah A, Al Otaibi Nasreen, Sheikh Nadeem S
Department of Chemistry, College of Science, King Faisal University, Al-Ahsa 31982, Saudi Arabia.
Leading National Academy, Khobar Niagara College, Khobar 13244, Saudi Arabia.
Molecules. 2022 Oct 25;27(21):7250. doi: 10.3390/molecules27217250.
The corrosion inhibition effect of the three extracts from Harmal roots (HRE), leaves (HLE), and flowers (HFE) were studied for carbon steel corrosion inhibition in 0.25 M HSO solution. The electrochemical impedance study indicated that the three types of extracts decreased corrosion effectively through a charge transfer mechanism. Harmal roots and leaf extracts showed inhibition values of 94.1% and 94.2%, while it was 88.7% for Harmal flower extract at the inhibitor concentration of 82.6 ppm. Potentiodynamic polarization data revealed that Harmal extracts acted through predominant cathodic type inhibition. Both the corrosion current density and corrosion rate decreased significantly in the presence of Harmal extracts compared to blank solution. The corrosion rate (mpy) value was 63.3, 86.1, and 180.7 for HRE, HLE, and HFE, respectively. The adsorption-free energy change Δ (kJ·mol) values calculated from the Langmuir adsorption isotherm plots were for HRE (-35.08), HLE (-33.17), and HFE (-33.12). Thus, corrosion inhibition occurred due to the adsorption of Harmal extract on the carbon steel surface via the chemisorption mechanism. Moreover, a computational investigation using B3LYP/6-311G++(d,p) basis set in both gaseous and aqueous phases was performed for the major alkaloids (1-8) present in the Harmal extract.
研究了骆驼蓬根(HRE)、叶(HLE)和花(HFE)的三种提取物对0.25 M硫酸溶液中碳钢腐蚀的抑制作用。电化学阻抗研究表明,这三种提取物通过电荷转移机制有效地降低了腐蚀。在抑制剂浓度为82.6 ppm时,骆驼蓬根提取物和叶提取物的抑制率分别为94.1%和94.2%,而骆驼蓬花提取物的抑制率为88.7%。动电位极化数据表明,骆驼蓬提取物主要通过阴极型抑制起作用。与空白溶液相比,在骆驼蓬提取物存在下,腐蚀电流密度和腐蚀速率均显著降低。HRE、HLE和HFE的腐蚀速率(mpy)值分别为63.3、86.1和180.7。根据朗缪尔吸附等温线图计算的吸附自由能变化Δ(kJ·mol)值,HRE为-35.08,HLE为-33.17,HFE为-33.12。因此,骆驼蓬提取物通过化学吸附机制吸附在碳钢表面,从而发生腐蚀抑制作用。此外,还对骆驼蓬提取物中存在的主要生物碱(1-8)在气相和水相中使用B3LYP/6-311G++(d,p)基组进行了计算研究。