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Electronic Structure of Lithium Nickel Oxides by Electron Energy Loss Spectroscopy
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/xrs.577openalex-snapshot
Lithium K‐edge XANES spectra for lithium compounds
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Electric states of spinel LixMn2O4 as a cathode of the rechargeable battery
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The relationship between the composition of lithium nickel oxide and the loss of reversibility during the first cycle
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Non-cooperative Jahn-Teller effect in LiNiO2: An EXAFS study
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Electronic structure of the transition metal ions in LiCoO2, LiNiO2 and LiCo0.5Ni0.5O2
inferredcites →https://doi.org/10.1016/s0167-2738(96)00598-xopenalex-snapshot
Reversibility of LiNiO2 cathode
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Changes in electronic structure by Li ion deintercalation in LiNiO2 from nickel L-edge and O K-edge XANES
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EELS analysis of electrochemically deintercalated Li1−xMn2O4 and substituted spinels LiMn1.6M0.4O4 (M = Co, Cr, Ni)
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Application of first-principles calculations to the design of rechargeable Li-batteries
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Nickel K-edge x-ray absorption fine structure of lithium nickel oxides
inferredcites →https://doi.org/10.1021/jp0133283openalex-snapshot
Electronic Structure of Chemically-Delithiated LiCoO2 Studied by Electron Energy-Loss Spectrometry
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An Electron Energy-Loss Spectrometry Study of Charge Compensation in LiNi0.8Co0.2O2
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Ab initio study of lithium intercalation in metal oxides and metal dichalcogenides
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Cation and vacancy ordering in LixCoO2
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First-principles investigation of phase stability in Li x CoO 2
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Cluster calculation of oxygenK-edge electron-energy-loss near-edge structure of NiO
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Structural stability of lithium manganese oxides
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Relativistic cluster calculation of ligand-field multiplet effects on cation L2,3 x-ray-absorption edges of SrTiO3, NiO, and CaF2
inferredcites →https://doi.org/10.1103/physrevb.65.174408openalex-snapshot
Electronic structure, magnetic, and cohesive properties of LixMn2O4: Theory
inferredcites →https://doi.org/10.1103/physrevlett.81.606openalex-snapshot
First-Principles Prediction of Vacancy Order-Disorder and Intercalation Battery Voltages in Li x CoO 2
inferredcites →https://doi.org/10.1143/jjap.38.2024openalex-snapshot
Changes in Chemical Bondings by Li Deintercalation in LiMO2 (M=Cr, V, Co and Ni)
inferredcites →https://doi.org/10.1149/1.1393492openalex-snapshot
In Situ X-Ray Absorption Spectroscopy Study of Li[sub (1−z)]Ni[sub (1+z)]O[sub 2] (z ≤ 0.02) Cathode Material
inferredcites →https://doi.org/10.1149/1.1613291openalex-snapshot
Microscopy and Spectroscopy of Lithium Nickel Oxide-Based Particles Used in High Power Lithium-Ion Cells
inferredcites →https://doi.org/10.1149/1.1784823openalex-snapshot
Solid-State Chemistry and Electrochemistry of LiCo[sub 1/3]Ni[sub 1/3]Mn[sub 1/3]O[sub 2] for Advanced Lithium-Ion Batteries
inferredcites →https://doi.org/10.1149/1.1838099openalex-snapshot
First‐Principles Prediction of Insertion Potentials in Li‐Mn Oxides for Secondary Li Batteries
inferredcites →https://doi.org/10.1149/1.1838105openalex-snapshot
Average Voltage, Energy Density, and Specific Energy of Lithium‐Ion Batteries: Calculation Based on First Principles
inferredcites →https://doi.org/10.1149/1.2220730openalex-snapshot
Electrochemistry and Structural Chemistry of LiNiO2 (R3m) for 4 Volt Secondary Lithium Cells
inferredcites →https://doi.org/10.1149/1.2455585openalex-snapshot
Solid-State Chemistry and Electrochemistry of LiCo[sub 1∕3]Ni[sub 1∕3]Mn[sub 1∕3]O[sub 2] for Advanced Lithium-Ion Batteries
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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inferred← citeshttps://doi.org/10.1103/physrevmaterials.4.124601openalex-snapshot
Interfacial electronic states of misfit heterostructure between hexagonal ZnO and cubic NiO
inferred← citeshttps://doi.org/10.1111/j.1551-2916.2005.00547.xopenalex-snapshot
XANES and ELNES in Ceramic Science
inferred← citeshttps://doi.org/10.1111/jmi.13111openalex-snapshot
Several factors influencing energy‐loss near‐edge structure calculations using Wien2k
inferred← citeshttps://doi.org/10.1126/science.aas9343openalex-snapshot
A high-energy-density lithium-oxygen battery based on a reversible four-electron conversion to lithium oxide
inferred← citeshttps://doi.org/10.1149/1.2968956openalex-snapshot
Real-Space Observation of Li Extraction∕Insertion in Li[sub 1.2]Mn[sub 0.4]Fe[sub 0.4]O[sub 2] Positive Electrode Material for Li-Ion Batteries
inferred← citeshttps://doi.org/10.1149/1.3544843openalex-snapshot
Microstructural Changes in LiNi0.8Co0.15Al0.05O2 Positive Electrode Material during the First Cycle
inferred← citeshttps://doi.org/10.1149/1945-7111/abf506openalex-snapshot
Investigation of the Difference in Charge/Discharge Resistance for Cathode Materials after Cycle Test Combined with STEM-EELS and XAFS Analysis
inferred← citeshttps://doi.org/10.1149/2.0341802jesopenalex-snapshot
Residual Li Reactive Coating with Co3O4for Superior Electrochemical Properties of LiNi0.91Co0.06Mn0.03O2Cathode Material
inferred← citeshttps://doi.org/10.1149/2.056406jesopenalex-snapshot
Degradation Mechanism of LiNi0.82Co0.15Al0.03O2Positive Electrodes of a Lithium-Ion Battery by a Long-Term Cycling Test
inferred← citeshttps://doi.org/10.1380/ejssnt.2011.416openalex-snapshot
Improvement of Ultra Soft X-ray Absorption Spectroscopy and Photoelectron Spectroscopy Beamline for Studies on Related Materials and Cathodes of Lithium Ion Batteries
inferred← citeshttps://doi.org/10.2109/jcersj2.119.325openalex-snapshot
Study on atomic and electronic structures of ceramic materials using spectroscopy, microscopy, and first principles calculation
inferred← citeshttps://doi.org/10.5796/electrochemistry.21-00031openalex-snapshot
Capacity Deterioration Analysis of Li-ion Battery Cathode Li[Ni1/3Co1/3Mn1/3]O2 Material by Soft X-ray Absorption Spectroscopy
inferred← citeshttps://doi.org/10.5796/electrochemistry.79.80openalex-snapshot
Effect of Excess Li and Cation Mixing on Electronic Structure of LiNi0.5Mn0.5O2 Cathode Active Material of Lithium-Ion Battery Investigated by First-Principle Calculation.
inferred← citeshttps://doi.org/10.5940/jcrsj.54.95openalex-snapshot
STEM-EELS Analyses of Positive Electrode Materials for Lithium Ion Batteries
inferred← citeshttps://doi.org/10.70675/85f3abd5z4598z485ez88baz41d3b6e6542bopenalex-snapshot
Propriétés thermo-mécaniques des matériaux pour les piles à combustible
inferred← citeshttps://doi.org/10.70675/906f5383zcc7fz44b1z8022zba574d209e41openalex-snapshot
Etude de la stabilité des interfaces dans les batteries au lithium de type " tout-solide" par microscopie électronique en transmission
inferred← citeshttps://doi.org/10.70675/9623ee0czad79z4a50zafc1z8cf6f26a0fa0openalex-snapshot
Contribution de la microscopie électronique à la compréhension des mécanismes de vieillissement des matériaux de batteries lithium-ion associées aux énergies renouvelables
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