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First-principle atomistic thermodynamic study on the early-stage corrosion of NiCr alloy under fluoride salt environment

https://doi.org/10.1039/c8cp05045g
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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.

4 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 36 checked references that resolve
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Effects of the oxidants H 2 O and CrF 3 on the corrosion of pure metals in molten (Li,Na,K)F
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The high-temperature corrosion of Hastelloy N alloy (UNS N10003) in molten fluoride salts analysed by STXM, XAS, XRD, SEM, EPMA, TEM/EDS
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Effect of grain refinement on the corrosion of Ni-Cr alloys in molten (Li,Na,K)F
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Materials corrosion in molten LiF–NaF–KF salt
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Intergranular corrosion of high temperature alloys in molten fluoride salts
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Effect of moisture on corrosion of Ni-based alloys in molten alkali fluoride FLiNaK salt environments
resolves10.1016/j.jnucmat.2013.04.056
Investigation on corrosion behavior of Ni-based alloys in molten fluoride salt using synchrotron radiation techniques
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Long-term corrosion behaviors of Hastelloy-N and Hastelloy-B3 in moisture-containing molten FLiNaK salt environments
resolves10.1016/j.corsci.2014.11.013
High-temperature corrosion of helium ion-irradiated Ni-based alloy in fluoride molten salt
resolves10.1016/j.corsci.2017.06.027
Effects of bubbles on high-temperature corrosion of helium ion-irradiated Ni-based alloy in fluoride molten salt
resolves10.1063/1.5047225
Theoretical study of fluorine-induced surface segregation of Cr in non-passivated Ni-based alloys
resolves10.1016/j.jnucmat.2016.06.027
Adsorption and diffusion of fluorine on Cr-doped Ni(111) surface: Fluorine-induced initial corrosion of non-passivated Ni-based alloy
resolves10.1016/0039-6028(88)90437-2
Equilibrium surface segregation for Ni15%Cr(110)
resolves10.1103/PhysRevB.59.15990
Surface segregation energies in transition-metal alloys
resolves10.1039/C6CP02983C
Understanding the surface segregation behavior of transition metals on Ni(111): a first-principles study
resolves10.1103/PhysRevLett.90.046103
First-Principles Atomistic Thermodynamics for Oxidation Catalysis: Surface Phase Diagrams and Catalytically Interesting Regions
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First-principles investigation of Ag-Cu alloy surfaces in an oxidizing environment
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<i>Ab initio</i>atomistic thermodynamics study on the selective oxidation mechanism of the surfaces of intermetallic compounds
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Atomistic Theory of Ostwald Ripening and Disintegration of Supported Metal Particles under Reaction Conditions
resolves10.1039/c0cp02211j
An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface
resolves10.1021/acs.jpcc.8b01414
Thermodynamics Study of Dehydriding Reaction on the PuO<sub>2</sub>(110) Surface from First Principles
resolves10.1016/j.ijhydene.2018.01.165
High coverage H2 adsorption and dissociation on fcc Co surfaces from DFT and thermodynamics
resolves10.1039/C8CP00995C
Effects of oxygen chemical potential on the anisotropy of the adsorption properties of Zr surfaces
resolves10.1021/jp902273k
Adsorption of Chlorine on Cu(111): A Density-Functional Theory Study
resolves10.1021/acs.jpcc.5b11794
First-Principle Study of Adsorption and Desorption of Chlorine on Cu(111) Surface: Does Chlorine or Copper Chloride Desorb?
resolves10.1039/C4CP00220B
Theoretical insight into chlorine adsorption on the Fe(100) surface
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevLett.77.3865
Generalized Gradient Approximation Made Simple
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.13.5188
Special points for Brillouin-zone integrations
resolves10.1016/j.commatsci.2013.02.013
Different coverages of fluorine adsorption on Mg (0001) surface
resolves10.1103/PhysRevB.65.035406
Composition, structure, and stability of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">RuO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mn/><mml:mo>(</mml:mo><mml:mn>110</mml:mn><mml:mo>)</mml:mo><mml:mn/></mml:math>as a function of oxygen pressure
resolves10.1016/j.cattod.2005.04.015
Surface processes and phase transitions from ab initio atomistic thermodynamics and statistical mechanics
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A climbing image nudged elastic band method for finding saddle points and minimum energy paths
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The surface energy of metals
resolves10.1021/jp409258z
Self-Organization of Gold Chloride Molecules on Au(111) Surface
The 4 references without a DOI — listed, not checked
no DOI — not checkedM. W. Rosenthal , P. N.Haubenreich and R. B.Briggs , The Development Status of Molten-Salt Breeder Reactors, ORNL-4812 , Oak Ridge National Laboratory, 1972
no DOI — not checkedC. Kittel , Introduction to Solid State Physics , Chemical Industry Press , Beijing , 8th edn, 2012 , p. 15
no DOI — not checkedD. R. Stull and H.Prophet , JANAF Thermochemical Tables , 2nd edn, 1971
no DOI — not checkedD. F. Williams and L. M.Toth , Chemical Considerations for the Selection of the Coolant for the Advanced High-Temperature Reactor, ORNL/GEN4/TR-05-011 , Oak Ridge National Laboratory , Oak Ridge, TN , 2005
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.

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