Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Insights into surface-adsorbate interactions in corrosion inhibition processes at the molecular level
Date
2014-03-01
Author
ÖZCAN, MUZAFFER
Toffoli, Daniele
Toffoli, Hande
DEHRİ, İLYAS
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
144
views
0
downloads
Cite This
2-((3-Methylpyridine-2-imino)methyl)phenol (MPIMP) was investigated as a potential corrosion inhibitor for mild steel in 0.5 M HCI solution using impedance spectroscopy (IS). Changes in impedance parameters indicated that adsorption of MPIMP occurred on the mild steel surface. Three stable adsorption configurations for MPIMP on the Fe(11 0) surface were identified as a result of geometry optimization starting from several adsorption geometries using density functional theory (DFT). Involvement of the delocalized pi-electrons of the aromatic rings in the interaction provides extra stabilization to the flat adsorption configurations.
Subject Keywords
EIS
,
Modeling studies
,
Acid corrosion
,
Acid inhibition
URI
https://hdl.handle.net/11511/48427
Journal
CORROSION SCIENCE
DOI
https://doi.org/10.1016/j.corsci.2013.11.062
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Observation of Oscillatory Surface Reactions of Riboflavin, Trolox, and Singlet Oxygen Using Single Carbon Nanotube Fluorescence Spectroscopy
Sen, Fatih; Boghossian, Ardemis A.; Sen, Selda; Ulissi, Zachary W.; Zhang, Jingqing; Strano, Michael S. (2012-12-01)
Single-molecule fluorescent microscopy allows semiconducting single-walled carbon nanotubes (SWCNTs) to detect the adsorption and desorption of single adsorbate molecules as a stochastic modulation of emission intensity. In this study, we identify and assign the signature of the complex decomposition and reaction pathways of riboflavin in the presence of the free radical scavenger Trolox using DNA-wrapped SWCNT sensors dispersed onto an aminopropyltriethoxysilane (APTES) coated surface. SWCNT emission is qu...
Effect of carboxylic acid crosslinking of cellulose membranes on nanofiltration performance in ethanol and dimethylsulfoxide
Konca, Kubra; Çulfaz Emecen, Pınar Zeynep (2019-10-01)
Cellulose membranes were fabricated via phase inversion using 1-ethyl-3-methylimidazolium acetate as solvent and acetone as volatile cosolvent. 1,2,3,4-butanetetracarboxylic acid was used to partially crosslink the hydroxyl groups of cellulose, thereby changing mechanical properties of the membranes and the interactions with solvents, ethanol and dimethyl sulfoxide, and solutes. Rejection of dyes of similar size, Bromothymol Blue, Rose Bengal and Crystal Violet were shown to correlate inversely with sorptio...
A density functional theory study of oxidation of benzene to phenol by N2O on Fe- and Co-ZSM-5 clusters
Fellah, Mehmet Ferdi; Önal, Işık (2009-06-01)
Density functional theory (DFT) calculations were carried out in the study of oxidation of benzene to phenol by N2O on relaxed [(SiH3)(4)AlO4M] (where M=Fe, Co) cluster models representing Fe- and Co-ZSM-5 surfaces. The catalytic cycle steps are completed for both Fe-ZSM-5 and Co-ZSM-5 clusters. The general trend of the results that were obtained in terms of activation barriers for the Fe-ZSM-5 cluster is in agreement with the experimental and theoretical literature. It was observed that the phenol formatio...
A comparative study of electrocoagulation and coagulation of aqueous suspensions of kaolinite powders
Kilic, Mehtap Guelsuen; Hoşten, Çetin (2010-04-15)
Removal of kaolinite particles from their synthetically prepared suspensions was studied by electrocoagulation and coagulation to investigate the effect of such operating parameters as initial pH, coagulant dosage, applied voltage, current density, and time. Coagulation was more effective in a wider pH range (pH 5-8) than electrocoagulation which yielded optimum effectiveness in a relatively narrower pH range around 9, where, in both methods, these pH values corresponded to near-zero zeta potentials of kaol...
Investigation of polymerization of benzoxazines and thermal degradation characteristics of polybenzoxazines via direct pyrolysis mass spectrometry
Fam, Shahla Bagheri; Uyar, Tamer; Ishida, Hatsuo; Hacaloğlu, Jale (2012-10-01)
Polymerization of benzoxazines and thermal degradation mechanisms of polybenzoxazines were investigated using the direct pyrolysis mass spectrometry (DP-MS) technique. The benzoxazine structures were based on phenol and aniline and on bisphenol-A and methylamine or aniline. Polymerizations of the benzoxazines were carried out by curing them at elevated temperatures without addition of initiator or catalyst. DP-MS data showed the presence of chains generated by opposing polymerization reaction pathways indic...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
M. ÖZCAN, D. Toffoli, H. Toffoli, and İ. DEHRİ, “Insights into surface-adsorbate interactions in corrosion inhibition processes at the molecular level,”
CORROSION SCIENCE
, pp. 482–486, 2014, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/48427.