Reference health
The Effect of Surface Defects on Chloride-Induced Depassivation of Iron—A Density Functional Theory Study
68/68 checkable references clean · checked 2026-08-21
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
2 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 68 checked references that resolve
resolves10.1016/j.corsci.2012.01.019
Angle-resolved XPS study of carbon steel passivity and chloride-induced depassivation in simulated concrete pore solution
resolves10.1016/j.electacta.2010.05.003
Study on the corrosion behavior of reinforcing steel in simulated concrete pore solutions using in situ Raman spectroscopy assisted by electrochemical techniques
resolves10.1016/j.apsusc.2010.12.120
XPS depth profiling study on the passive oxide film of carbon steel in saturated calcium hydroxide solution and the effect of chloride on the film properties
resolves10.1016/j.apsusc.2013.03.014
Characterization of atomic structure of oxide films on carbon steel in simulated concrete pore solutions using EELS
resolves10.1016/j.cemconres.2013.01.009
Nano-scale study of passive films and chloride-induced depassivation of carbon steel rebar in simulated concrete pore solutions using FIB/TEM
resolves10.5006/1346
Kinetics of Passivation and Chloride-Induced Depassivation of Iron in Simulated Concrete Pore Solutions Using Electrochemical Quartz Crystal Nanobalance
resolves10.1016/j.cemconres.2017.08.006
Chloride-induced corrosion of steel rebars in simulated pore solutions of alkali-activated concretes
resolves10.1149/1.2161574
Development of a Coupled SECM-EQCM Technique for the Study of Pitting Corrosion on Iron
resolves10.1149/1.2423459
The Specific Effects of Chloride and Sulfate Ions on Oxide Covered Aluminum
resolves10.1002/jrs.3109
Analysis of the composition of the passive film on iron under pitting conditions in 0.05 M NaOH/NaCl using Raman microscopy <i>in situ</i> with anodic polarisation and MCR‐ALS
resolves10.1149/1.2127592
A Point Defect Model for Anodic Passive Films: II . Chemical Breakdown and Pit Initiation
resolves10.1016/j.corsci.2009.01.028
Ab initio study of the interaction of chlorides with defect-free hydroxylated NiO surfaces
resolves10.1016/j.corsci.2009.05.048
Ab initio modelling of localized corrosion: Study of the role of surface steps in the interaction of chlorides with passivated nickel surfaces
resolves10.1016/j.corsci.2010.04.014
Insight of DFT and atomistic thermodynamics on the adsorption and insertion of halides onto the hydroxylated NiO(111) surface
resolves10.1016/j.corsci.2011.07.005
Adsorption of hydrogen, chlorine, and sulfur atoms on α-Cr2O3(0 0 0 1) surfaces: A density functional theory investigation
resolves10.1016/j.apsusc.2015.04.088
The corrosive influence of chloride ions preference adsorption on α-Al2O3 (0 0 0 1) surface
resolves10.1016/j.jpcs.2017.06.006
First-principles modeling of layer-defect of Al 2 O 3 surface eroded by H 2 O and Cl −
resolves10.1142/S0219633618500025
Density functional theory study of the OH, Cl and H<sub>2</sub>O coadsorption on the step-defect Al<sub>2</sub>O<sub>3</sub>film surface
resolves10.1016/j.chemphys.2018.02.026
A DFT study on the failure mechanism of Al 2 O 3 film by various point defects in solution
resolves10.1016/j.corsci.2019.03.052
The effect of surface vacancies on the interactions of Cl with a α-Fe2O3 (0001) surface and the role of Cl in depassivation
resolves10.1038/s41529-019-0081-6
Investigation of chloride-induced depassivation of iron in alkaline media by reactive force field molecular dynamics
resolves10.1557/mrs2006.174
Toward Computational Materials Design: The Impact of Density Functional Theory on Materials Research
resolves10.1146/annurev-chembioeng-080615-034413
Theoretical Heterogeneous Catalysis: Scaling Relationships and Computational Catalyst Design
resolves10.1016/j.corsci.2015.01.037
Density functional theory (DFT) as a powerful tool for designing new organic corrosion inhibitors. Part 1: An overview
resolves10.1146/annurev-matsci-070218-010105
Modeling Corrosion with First-Principles Electrochemical Phase Diagrams
resolves10.1016/j.apsusc.2016.11.046
Passive film growth on carbon steel and its nanoscale features at various passivating potentials
resolves10.1016/j.corsci.2019.05.016
Investigation of iron passivity in highly alkaline media using reactive-force field molecular dynamics
resolves10.1149/2.006206jes
The Role of Chloride, Nitrite and Carbonate Ions on Carbon Steel Passivity Studied in Simulating Concrete Pore Solutions
resolves10.1149/1.2087010
Use of Raman Spectroscopy and Rotating Split Ring Disk Electrode for Identification of Surface Layers on Iron in 1M NaOH
resolves10.1016/S0958-9465(01)00022-1
Use of EIS, ring-disk electrode, EQCM and Raman spectroscopy to study the film of oxides formed on iron in 1 M NaOH
resolves10.1002/jrs.2842
The growth of the passive film on iron in 0.05 M NaOH studied <i>in situ</i> by Raman microspectroscopy and electrochemical polarization. Part II: <i>In situ</i> Raman spectra of the passive film surface during growth by electrochemical polarization
resolves10.1063/1.5020358
Initial water adsorption on hematite (<i>α</i>-Fe2O3) (0001): A DFT + <i>U</i> study
resolves10.1016/j.susc.2008.04.021
H2O adsorption and dissociation on defective hematite (0001) surfaces: A DFT study
resolves10.1039/C6CP05313K
Water adsorption and O-defect formation on Fe
<sub>2</sub>
O
<sub>3</sub>
(0001) surfaces
resolves10.1016/j.comptc.2016.12.009
Density functional theory study on the effect of OH and Cl adsorption on the surface structure of α-Fe2O3
resolves10.1103/PhysRev.140.A1133
Self-Consistent Equations Including Exchange and Correlation Effects
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for
<i>ab initio</i>
total-energy calculations using a plane-wave basis set
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>
molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1103/PhysRevLett.78.1396
Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
resolves10.1103/PhysRevB.44.943
Band theory and Mott insulators: Hubbard
<i>U</i>
instead of Stoner
<i>I</i>
resolves10.1103/PhysRevB.71.035105
Linear response approach to the calculation of the effective interaction parameters in the
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline">
<mml:mrow>
<mml:mi>LDA</mml:mi>
<mml:mo>+</mml:mo>
<mml:mi mathvariant="normal">U</mml:mi>
</mml:mrow>
</mml:math>
method
resolves10.1103/PhysRevB.52.R5467
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
resolves10.1103/PhysRevB.50.16861
Corrected atomic limit in the local-density approximation and the electronic structure of
<i>d</i>
impurities in Rb
resolves10.1088/0953-8984/9/4/002
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the
<b>LDA</b>
+
<i>U</i>
method
resolves10.1103/PhysRevB.57.1505
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
resolves10.1016/j.commatsci.2005.04.010
A fast and robust algorithm for Bader decomposition of charge density
resolves10.1063/1.327451
Crystal structure and isothermal compression of Fe2O3, Cr2O3, and V2O3 to 50 kbars
resolves10.1021/jp512002f
Platinum-Doped α-Fe<sub>2</sub>O<sub>3</sub>for Enhanced Water Splitting Efficiency: A DFT+<i>U</i>Study
resolves10.1039/C5CP03332B
Heterogeneous photo-Fenton reaction on hematite (α-Fe
<sub>2</sub>
O
<sub>3</sub>
){104}, {113} and {001} surface facets
The 2 references without a DOI — listed, not checked
no DOI — not checkedThe Iron Oxides: Structure, Properties, Reactions, Occurrences and Uses
no DOI — not checkednpj Mater. Degrad.
What this badge says. CiteStamped means the CHECKABLE references of this
work were clean at the dated check: each resolved to a known work in a public registry, and none
carried a retraction notice at that time. It says nothing about the quality, findings,
or importance of the work itself, and nothing about references deposited without a DOI.
checked 2026-08-21 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record
Embed this badge
Both snippets point at the live badge image and link back to this page. The badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.
<a href="https://citestamp.com/citestamped/10.5006/3501"><img src="https://citestamp.com/citestamped/10.5006/3501/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[](https://citestamp.com/citestamped/10.5006/3501)