Inorganic Chemistry Communications, Journal Year: 2024, Volume and Issue: unknown, P. 113640 - 113640
Published: Nov. 1, 2024
Language: Английский
Inorganic Chemistry Communications, Journal Year: 2024, Volume and Issue: unknown, P. 113640 - 113640
Published: Nov. 1, 2024
Language: Английский
Langmuir, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 27, 2025
One of the successful techniques developed for inhibition metal corrosion is utilization phytochemicals from plant extracts as inhibitors. Theoretical studies are utilized to predict how organic components behave on surfaces and can pave way development synthesis innovative, efficient However, atomic-level insights into mechanisms these green still needed. In this paper, interactions three active found in aqueous Peganum harmala extract (harmol, vasicinone, harmalol) with Fe(110) surface theoretically investigated using density functional theory (DFT) atomistic molecular dynamics (MD) simulations. Several analyses quantities related adsorption, such adsorption energy, partial states, Bader charge, charge difference, electron localization function, described detail. Both DFT calculations MD simulations reveal that molecules favor a lateral configuration, π-back-donation being dominant mechanism their onto Fe surface. The results indicate polycyclic heteroaromatic compounds significantly affect This highlights fact effectiveness inhibitors closely tied structure.
Language: Английский
Citations
1Coordination Chemistry Reviews, Journal Year: 2024, Volume and Issue: 523, P. 216285 - 216285
Published: Nov. 2, 2024
Language: Английский
Citations
7Materials Today Communications, Journal Year: 2024, Volume and Issue: 41, P. 110362 - 110362
Published: Sept. 10, 2024
Language: Английский
Citations
5Corrosion Engineering Science and Technology The International Journal of Corrosion Processes and Corrosion Control, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 15, 2025
This research addresses the need for effective corrosion inhibitors in industrial applications, evaluating performance of 4-nitro-2-(((1E,2E)-3-phenylallylidene)amino)aniline (noted as 3ph-Schiff base) a inhibitor comparison to benzotriazole (BTA) high-concentration 3 M HCl environment. Unlike studies conducted lower concentrations (e.g. 0.1 and 1 M), this study aims assess under more aggressive conditions. Rigorous methods, including Tafel polarisation, electrochemical impedance spectroscopy (EIS), mass loss measurements, revealed variations inhibition efficiency (IE). Polarisation data indicated that base at 0.3% (approximately 8.96 mM) achieved maximum IE 99.5%, surpassing BTA same concentration 25.2 mM), which recorded an 96.9%. Meanwhile, EIS analysis yielded slightly values, with reaching 90.21% 67.39%, reflecting complementary nature these methods. The mechanism is attributed strong adsorption on metal surface, where amino (NH 2 ) nitro (NO groups promote stable complex formation ions, enhancing electron donation forming protective layer blocks corrosive agents. Scanning microscopy elemental mapping confirm uniform nitrogen carbon surface coverage, integral layer. acts both physical barrier passivator, effectively reducing anodic cathodic reactions. combined effects adsorption, blocking passivation underscore base's superior acidic environments.
Language: Английский
Citations
0Journal of Materials Engineering and Performance, Journal Year: 2025, Volume and Issue: unknown
Published: Feb. 7, 2025
Language: Английский
Citations
0ChemElectroChem, Journal Year: 2025, Volume and Issue: unknown
Published: Feb. 11, 2025
Abstract Corrosion inhibitors extend material lifespan and reduce maintenance costs by forming protective layers on metallic surfaces. Herein, two molecular hybrids: N ‐(4‐chlorophenyl)‐4‐(3,5‐dimethyl‐1 H ‐pyrazol‐1‐yl)‐6‐morpholino‐1,3,5‐triazin‐2‐amine (1) 4‐(3,5‐dimethyl‐1 ‐pyrazol‐1‐yl)‐ ‐(4‐methoxyphenyl)‐6‐morpholino‐1,3,5‐triazin‐2‐amine (2) were prepared characterized. inhibition efficiencies of C‐steel in acid evaluated using weight loss, impedimetric, potentiometric techniques, complemented computational calculations. The efficiency (%IE) was 96.5 % for inhibitor 99.2 at 100 ppm (0.26 mM). functioned as mixed‐type corrosion inhibitors, effectively protecting the steel surface, demonstrated scanning electron microscopy (SEM). Inhibitors followed Temkin Langmuir adsorption model respectively. Moreover, density functional theory (DFT) neutral protonated forms both gaseous aqueous phases, revealed that derivative (2), incorporating methoxy group, exhibited greater a metal surface compared to Cl‐(electron‐withdrawing group). This is attributed electron‐donating effect group consistence with experimental results. Additionally, MC simulations indicated higher value ΔEads/ΔNi associated adsorbate interaction thus more favorable stable surface. stronger contributed significantly its superior performance (1).
Language: Английский
Citations
0Journal of Water Process Engineering, Journal Year: 2025, Volume and Issue: 71, P. 107233 - 107233
Published: Feb. 15, 2025
Language: Английский
Citations
0Innovative Infrastructure Solutions, Journal Year: 2025, Volume and Issue: 10(3)
Published: Feb. 18, 2025
Language: Английский
Citations
0Next Materials, Journal Year: 2025, Volume and Issue: 8, P. 100587 - 100587
Published: March 17, 2025
Language: Английский
Citations
0Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 535, P. 216637 - 216637
Published: March 27, 2025
Language: Английский
Citations
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