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Interaction between Li, Ultrathin Adsorbed Ionic Liquid Films, and CoO(111) Thin Films: A Model Study of the Solid|Electrolyte Interphase Formation
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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.
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The 62 checked references that resolve
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A review of the features and analyses of the solid electrolyte interphase in Li-ion batteries
resolves10.1021/nn504806h
Atomic Resolution Study of Reversible Conversion Reaction in Metal Oxide Electrodes for Lithium-Ion Battery
resolves10.1038/35035045
Nano-sized transition-metal oxides as negative-electrode materials for lithium-ion batteries
resolves10.1002/adma.201000717
Beyond Intercalation‐Based Li‐Ion Batteries: The State of the Art and Challenges of Electrode Materials Reacting Through Conversion Reactions
resolves10.1021/jp404875g
Conversion Reaction of CoO Polycrystalline Thin Films Exposed to Atomic Lithium
resolves10.1039/C3TA14826B
Ultrathin and highly-ordered CoO nanosheet arrays for lithium-ion batteries with high cycle stability and rate capability
resolves10.1039/C4TA02003K
Hierarchical NiCoO
<sub>2</sub>
nanosheets supported on amorphous carbon nanotubes for high-capacity lithium-ion batteries with a long cycle life
resolves10.1021/acs.jpcc.8b04660
Experimental and Computational Study on the Interaction of an Ionic Liquid Monolayer with Lithium on Pristine and Lithiated Graphite
resolves10.1021/nn4026417
Toward the Microscopic Identification of Anions and Cations at the Ionic Liquid|Ag(111) Interface: A Combined Experimental and Theoretical Investigation
resolves10.1021/acs.jpclett.7b02530
Intercalation and Deintercalation of Lithium at the Ionic Liquid–Graphite(0001) Interface
resolves10.1063/1.5012878
Structure formation and surface chemistry of ionic liquids on model electrode surfaces—Model studies for the electrode | electrolyte interface in Li-ion batteries
resolves10.1039/C4CC03203A
Adsorption and reaction of sub-monolayer films of an ionic liquid on Cu(111)
resolves10.1039/c3cp52184b
At the ionic liquid|metal interface: structure formation and temperature dependent behavior of an ionic liquid adlayer on Au(111)
resolves10.1021/acs.langmuir.8b01054
Adsorption of Ultrathin Ethylene Carbonate Films on Pristine and Lithiated Graphite and Their Interaction with Li
resolves10.1021/acs.jpcc.6b05012
Structure Formation and Thermal Stability of Mono- and Multilayers of Ethylene Carbonate on Cu(111): A Model Study of the Electrode|Electrolyte Interface
resolves10.1002/1521-3773(20001103)39:21<3772::AID-ANIE3772>3.0.CO;2-5
Ionic Liquids—New “Solutions” for Transition Metal Catalysis
resolves10.1039/C4CP02533D
Ionic liquid electrolytes as a platform for rechargeable metal–air batteries: a perspective
resolves10.1021/cm0311269
Contribution of X-ray Photoelectron Spectroscopy to the Study of the Electrochemical Reactivity of CoO toward Lithium
resolves10.1021/acs.jpcc.5b03765
Reactive Interaction of (Sub-)monolayers and Multilayers of the Ionic Liquid 1-Butyl-1-methylpyrrolidinium Bis(trifluoro-methylsulfonyl)imide with Coadsorbed Lithium on Cu(111)
resolves10.1039/C5CP07433A
Interaction of the ionic liquid [BMP][TFSA] with rutile TiO
<sub>2</sub>
(110) and coadsorbed lithium
resolves10.1021/acs.jpcc.6b10139
Monochromatic X-ray Photoelectron Spectroscopy Study of Three Different Ionic Liquids in Interaction with Lithium-Decorated Copper Surfaces
resolves10.1039/C4CP03091E
Spectroscopic characterization of the interaction of lithium with thin films of the ionic liquid 1-octyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide
resolves10.1021/acs.jpclett.8b01871
Interactions between Lithium, an Ionic Liquid, and Si(111) Surfaces Studied by X-ray Photoelectron Spectroscopy
resolves10.1016/j.cplett.2014.08.028
Electrochemical reduction of an anion for ionic-liquid molecules on a lithium electrode studied by first-principles calculations
resolves10.1021/acs.jpcc.7b09657
Decomposition of Ionic Liquids at Lithium Interfaces. 1. <i>Ab Initio</i> Molecular Dynamics Simulations
resolves10.1021/acs.jpcc.7b09426
Dissociative Adsorption of Benzoic Acid on Well-Ordered Cobalt Oxide Surfaces: Role of the Protons
resolves10.1088/0953-8984/20/26/265011
Surface structure of polar Co<sub>3</sub>O<sub>4</sub>(111) films grown epitaxially on Ir(100)-(1 × 1)
resolves10.1088/0953-8984/21/18/185003
Phases and phase transitions of hexagonal cobalt oxide films on Ir(100)-(1 × 1)
resolves10.1016/S0039-6028(03)00915-4
Hydrogen adsorption and coadsorption with CO on well-defined bimetallic PtRu surfaces––a model study on the CO tolerance of bimetallic PtRu anode catalysts in low temperature polymer electrolyte fuel cells
resolves10.1088/0953-8984/25/17/173001
Epitaxial cobalt oxide films on Ir(100)—the importance of crystallographic analyses
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.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.59.7413
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
resolves10.1063/1.3382344
A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1039/b810189b
Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
resolves10.1103/PhysRevB.57.1505
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
resolves10.1021/acs.jctc.9b00035
Improved DFT Adsorption Energies with Semiempirical Dispersion Corrections
resolves10.1021/jp306303y
Importance of Correlation in Determining Electrocatalytic Oxygen Evolution Activity on Cobalt Oxides
resolves10.1016/j.apsusc.2010.10.051
Resolving surface chemical states in XPS analysis of first row transition metals, oxides and hydroxides: Cr, Mn, Fe, Co and Ni
resolves10.1116/1.1763899
Surface composition and structure of Co3O4(110) and the effect of impurity segregation
resolves10.1038/ncomms14169
Edge reactivity and water-assisted dissociation on cobalt oxide nanoislands
resolves10.1103/PhysRevLett.101.016103
Coexistence of Rocksalt and Wurtzite Structure in Nanosized CoO Films
resolves10.1039/C4CY00582A
An ab initio thermodynamics study of cobalt surface phases under ethanol steam reforming conditions
resolves10.1103/PhysRevB.79.121403
Superstructure in the termination of CoO(111) surfaces: Low-energy electron diffraction and scanning tunneling microscopy
resolves10.1103/PhysRevB.39.6194
Photoemission studies of the interaction of Li and solid molecular oxygen
resolves10.1149/2.069306jes
Thermal Stability of Li<sub>2</sub>O<sub>2</sub>and Li<sub>2</sub>O for Li-Air Batteries: In Situ XRD and XPS Studies
resolves10.1021/acs.jpclett.5b02449
Interaction of a Self-Assembled Ionic Liquid Layer with Graphite(0001): A Combined Experimental and Theoretical Study
resolves10.1021/acs.jpcc.7b09658
Decomposition of Ionic Liquids at Lithium Interfaces. 2. Gas Phase Computations
resolves10.1149/1.1837300
A Comparative Study of Synthetic Graphite and Li Electrodes in Electrolyte Solutions Based on Ethylene Carbonate‐Dimethyl Carbonate Mixtures
resolves10.1002/celc.201900764
Cover Feature: Effect of Li<sup>+</sup> and Mg<sup>2+</sup> on the Electrochemical Decomposition of the Ionic Liquid 1‐Butyl‐1‐ methylpyrrolidinium bis(trifluoromethanesulfonyl)imide and Related Electrolytes (ChemElectroChem 12/2019)
The 2 references without a DOI — listed, not checked
no DOI — not checkedNIST Electron Inelastic-Mean-Free-Path Database
no DOI — not checkedHandbook of X-ray Photoelectron Spectroscopy
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