Computational and Experimental Evaluation of Inhibition Potential of a New Ecologically Friendly Inhibitor Leaves of Date Palm (Phoenix dactylifera L.) for Aluminium Corrosion in an Acidic Media

IF 1.5 Q4 ELECTROCHEMISTRY
O. Hatem
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引用次数: 1

Abstract

PDL (Phoenix dactylifera leaves) is widely spread in Iraq and is known to be rich in phytochemicals as flavonoids, saponins, tannins, glycosides, oils, and lipids. The effect of PDL extract in reducing the corrosion of Aluminium in 1 M HCl solution using a weight loss technique, and computational chemistry calculations were investigated in this study. The study carried out at different temperatures (20, 30, 40, and 50) in the presence of plant extract and the absence of extract. A number of parameters were included to be detected in this study according to the density functional theory (DFT)/P3LYP/6-311G, including the highest occupied molecular orbital EHOMO, the lowest unoccupied molecular orbital ELUMO, energy gap Δ E , softness S , hardness η , dipole moment μ , electronegativity χ , electrophilicity ω , inhibitor-metal interaction energy ∆ ψ , and electrons transferred fraction Δ N . Two adsorption isotherms were used to explain inhibitor adsorption behavior. Two adsorption isotherms were used to explain inhibitor adsorption behavior, the Freundlich adsorption isotherm and the Langmuir adsorption isotherm, the Freundlich adsorption isotherm was discovered to be followed by the inhibitor with correlation coefficient values ranging from 0.98 to 0.94 with temperature increased from 20 to 50 degrees Celsius. The adsorption mechanism includes a physical adsorption process. The results showed that with the increment of the inhibitors concentration, there was an improvement of the inhibition efficiency. The most outstanding inhibitor efficiency was 97.7% at 10 mL/L inhibitor concentration.
一种新型生态缓蚀剂枣椰叶在酸性介质中对铝腐蚀的抑制电位的计算和实验评价
PDL(Phoenix dactylifera leaves)在伊拉克广泛分布,富含黄酮、皂苷、单宁、糖苷、油和脂质等植物化学物质。PDL提取物降低铝在1中的腐蚀作用 M HCl溶液的重量损失技术和计算化学计算在本研究中进行了研究。该研究在不同温度(20、30、40和50)下,在存在植物提取物和不存在提取物的情况下进行。根据密度泛函理论(DFT)/P3LYP/6-311G,本研究包括了许多待检测的参数,包括最高占据分子轨道EHOMO、最低占据分子轨道ELUMO、能隙ΔE、柔软度S、硬度η、偶极矩μ、电负性χ、亲电性ω,抑制剂-金属相互作用能∆ψ和电子转移分数ΔN。用两条吸附等温线来解释缓蚀剂的吸附行为。使用两条吸附等温线来解释抑制剂的吸附行为,Freundlich吸附等温线和Langmuir吸附等温线,发现随着温度从20摄氏度增加到50摄氏度,Freundrich吸附等温线之后是抑制剂,相关系数在0.98到0.94之间。吸附机理包括物理吸附过程。结果表明,随着缓蚀剂浓度的增加,缓蚀效果有所提高。在10 mL/L抑制剂浓度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
5.70
自引率
0.00%
发文量
8
审稿时长
14 weeks
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