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Changes in the crystal and electronic structure of LiCoO2 and LiNiO2 upon Li intercalation and de-intercalation

https://doi.org/10.1039/b901200a
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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In‐Situ Preparation and Analysis of Functional Oxides
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Study of the Jahn–Teller Distortion in LiNiO2, a Cathode Material in a Rechargeable Lithium Battery, byin SituX-Ray Absorption Fine Structure Analysis
inferredcites →https://doi.org/10.1016/0022-3697(58)90136-7openalex-snapshot
Some magnetic and crystallographic properties of the system Li+xNi++1−2xni+++xO
inferredcites →https://doi.org/10.1016/0038-1098(95)00020-8openalex-snapshot
Non-cooperative Jahn-Teller effect in LiNiO2: An EXAFS study
inferredcites →https://doi.org/10.1016/0038-1098(95)00279-0openalex-snapshot
Electronic structure of LiNiO2, LiFeO2 and LiCrO2: X-ray photoelectron and X-ray emission study
inferredcites →https://doi.org/10.1016/0092-640x(85)90016-6openalex-snapshot
Atomic subshell photoionization cross sections and asymmetry parameters: 1 ⩽ Z ⩽ 103
inferredcites →https://doi.org/10.1016/0167-2738(93)90317-vopenalex-snapshot
In situ x-ray diffraction and electrochemical studies of Li1−xNiO2
inferredcites →https://doi.org/10.1016/0167-2738(95)00005-qopenalex-snapshot
Relationship between non-stoichiometry and physical properties in LiNiO2
inferredcites →https://doi.org/10.1016/0167-2738(95)00144-uopenalex-snapshot
Characterization and cathode performance of Li1 − xNi1 + xO2 prepared with the excess lithium method
inferredcites →https://doi.org/10.1016/0927-0256(96)00008-0openalex-snapshot
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
inferredcites →https://doi.org/10.1016/j.apsusc.2005.01.110openalex-snapshot
Elementary processes at semiconductor/electrolyte interfaces: perspectives and limits of electron spectroscopy
inferredcites →https://doi.org/10.1016/j.apsusc.2008.07.196openalex-snapshot
On the formation of lithium oxides and carbonates on Li metal electrodes in comparison to LiCoO2 surface phases investigated by photoelectron spectroscopy
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A fast and robust algorithm for Bader decomposition of charge density
inferredcites →https://doi.org/10.1016/s0038-1098(02)00325-3openalex-snapshot
Narrowing of the Co-3d band related to the order–disorder phase transition in LiCoO2
inferredcites →https://doi.org/10.1016/s0167-2738(98)00122-2openalex-snapshot
Structural investigations on Li0.65−Ni1+O2 cathode material: XRD and EXAFS studies
inferredcites →https://doi.org/10.1016/s0167-2738(98)00239-2openalex-snapshot
Lithium/vacancy ordering in the monoclinic LixNiO2 (0.50≤x≤0.75) solid solution
inferredcites →https://doi.org/10.1021/cm702546sopenalex-snapshot
Electron Transfer Mechanisms upon Lithium Deintercalation from LiCoO2 to CoO2 Investigated by XPS
inferredcites →https://doi.org/10.1039/b612489eopenalex-snapshot
Theoretical and experimental determination of the electronic structure of V 2 O 5 , reduced V 2 O 5−x and sodium intercalated NaV 2 O 5
inferredcites →https://doi.org/10.1088/0953-8984/9/4/002openalex-snapshot
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA + U method
inferredcites →https://doi.org/10.1103/physrev.136.b864openalex-snapshot
Inhomogeneous Electron Gas
inferredcites →https://doi.org/10.1103/physrevb.44.6090openalex-snapshot
Electronic structure of CoO, Li-doped CoO, and LiCoO 2
inferredcites →https://doi.org/10.1103/physrevb.44.943openalex-snapshot
Band theory and Mott insulators: Hubbard U instead of Stoner I
inferredcites →https://doi.org/10.1103/physrevb.46.3729openalex-snapshot
Band-theory description of high-energy spectroscopy and the electronic structure of LiCoO2
inferredcites →https://doi.org/10.1103/physrevb.48.13115openalex-snapshot
Ab initio molecular dynamics for open-shell transition metals
inferredcites →https://doi.org/10.1103/physrevb.49.14251openalex-snapshot
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.52.r5467openalex-snapshot
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.56.1354openalex-snapshot
Ab initio study of lithium intercalation in metal oxides and metal dichalcogenides
inferredcites →https://doi.org/10.1103/physrevb.57.2242openalex-snapshot
Cation and vacancy ordering in LixCoO2
inferredcites →https://doi.org/10.1103/physrevb.58.2975openalex-snapshot
First-principles investigation of phase stability in Li x CoO 2
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.62.16392openalex-snapshot
Implementation of the projector augmented-wave LDA+U method: Application to the electronic structure of NiO
inferredcites →https://doi.org/10.1103/physrevb.63.144107openalex-snapshot
Jahn-Teller mediated ordering in layered Li x M O 2 compounds
inferredcites →https://doi.org/10.1103/physrevb.66.064112openalex-snapshot
First-principles calculations of lithium ordering and phase stability on Li x NiO 2
inferredcites →https://doi.org/10.1103/physrevb.70.235121openalex-snapshot
First-principles prediction of redox potentials in transition-metal compounds with LDA + U
inferredcites →https://doi.org/10.1103/physrevb.72.115110openalex-snapshot
NaxCoO2 in the x→0 regime: Coupling of structure and correlation effects
inferredcites →https://doi.org/10.1103/physrevb.78.109903openalex-snapshot
Publisher's Note: Effect of magnesium doping on the orbital and magnetic order in LiNiO2 [Phys. Rev. B78, 104409 (2008)]
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
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/10.1107/s0021889805022302openalex-snapshot
A Swagelok-typein situcell for battery investigations using synchrotron radiation
inferredcites →https://doi.org/10.1107/s0108270184002833openalex-snapshot
Cobalt(III) lithium oxide, CoLiO2: structure refinement by powder neutron diffraction
inferredcites →https://doi.org/10.1139/p80-159openalex-snapshot
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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/10.1143/jpsj.54.3526openalex-snapshot
Experimental Studies of Triangular Lattice Antiferromagnets withS=1/2: NaTiO2and LiNiO2
inferredcites →https://doi.org/10.1149/1.1836594openalex-snapshot
CoO2, The End Member of the Li x CoO2 Solid Solution
inferredcites →https://doi.org/10.1149/1.1838653openalex-snapshot
Prediction of Li Intercalation and Battery Voltages in Layered vs. Cubic Li x CoO2
inferredcites →https://doi.org/10.1149/1.2221184openalex-snapshot
Electrochemical and In Situ X‐Ray Diffraction Studies of Lithium Intercalation in Li x CoO2

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Electrical Conductivity of Delithiated Lithium Cobalt Oxides: Conductive Atomic Force Microscopy and Density Functional Theory Study
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b11677openalex-snapshot
Surface Changes of LiNi x Mn y Co 1– x – y O 2 in Li-Ion Batteries Using in Situ Surface-Enhanced Raman Spectroscopy
inferred← citeshttps://doi.org/10.1021/acs.nanolett.8b02902openalex-snapshot
Unveiling the Intrinsic Cycle Reversibility of a LiCoO2 Electrode at 4.8-V Cutoff Voltage through Subtractive Surface Modification for Lithium-Ion Batteries
inferred← citeshttps://doi.org/10.1021/acsaem.1c00603openalex-snapshot
Enhanced Cycling and Rate Capability by Epitaxially Matched Conductive Cubic TiO Coating on LiCoO2 Cathode Films
inferred← citeshttps://doi.org/10.1021/acsaem.1c02837openalex-snapshot
Formation of Pillar-Ions in the Li Layer Decreasing the Li/Ni Disorder and Improving the Structural Stability of Cation-Doped Ni-Rich LiNi0.8Co0.1Mn0.1O2: A First-Principles Verification
inferred← citeshttps://doi.org/10.1021/acsami.2c01607openalex-snapshot
Computational Design to Suppress Thermal Runaway of Li-Ion Batteries via Atomic Substitutions to Cathode Materials
inferred← citeshttps://doi.org/10.1021/acsami.3c14444openalex-snapshot
First-Principles Study on the Interplay of Strain and State-of-Charge with Li-Ion Diffusion in the Battery Cathode Material LiCoO 2
inferred← citeshttps://doi.org/10.1021/acsami.5b03191openalex-snapshot
Unraveling the Degradation Process of LiNi0.8Co0.15Al0.05O2 Electrodes in Commercial Lithium Ion Batteries by Electronic Structure Investigations
inferred← citeshttps://doi.org/10.1021/acscatal.5c02788openalex-snapshot
Enhanced Activity in Layered Metal-Oxide-Based Oxygen Evolution Catalysts by Layer-by-Layer Modulation of Metal-Ion Identity
inferred← citeshttps://doi.org/10.1021/acsenergylett.4c00360openalex-snapshot
Depth-Resolving the Charge Compensation Mechanism from LiNiO2 to NiO2
inferred← citeshttps://doi.org/10.1021/acsomega.0c01649openalex-snapshot
Synergy of Binary Substitutions for Improving the Cycle Performance in LiNiO2 Revealed by Ab Initio Materials Informatics
inferred← citeshttps://doi.org/10.1021/cm2010715openalex-snapshot
Layered LixMoO2 Phases with Different Composition for Electrochemical Application: Structural Considerations
inferred← citeshttps://doi.org/10.1021/cm501480bopenalex-snapshot
Nonrigid Band Behavior of the Electronic Structure of LiCoO 2 Thin Film during Electrochemical Li Deintercalation
inferred← citeshttps://doi.org/10.1021/cm5047534openalex-snapshot
Electron Spectroscopy Study of Li[Ni,Co,Mn]O2/Electrolyte Interface: Electronic Structure, Interface Composition, and Device Implications
inferred← citeshttps://doi.org/10.1021/cm902721wopenalex-snapshot
Investigation of the Structural Changes in Li[NiyMnyCo(1−2y)]O2 (y = 0.05) upon Electrochemical Lithium Deintercalation
inferred← citeshttps://doi.org/10.1021/jacs.7b02622openalex-snapshot
Identifying the Active Surfaces of Electrochemically Tuned LiCoO 2 for Oxygen Evolution Reaction
inferred← citeshttps://doi.org/10.1021/jp208069mopenalex-snapshot
Resonant Photoemission Spectroscopy of the Cathode Material LixFePO4 for Lithium Ion Battery
inferred← citeshttps://doi.org/10.1021/jp210551ropenalex-snapshot
Enhanced Cycleabity in Lithium Ion Batteries: Resulting from Atomic Layer Depostion of Al2O3 or TiO2 on LiCoO2 Electrodes
inferred← citeshttps://doi.org/10.1038/s41467-019-09409-1openalex-snapshot
Coulombic self-ordering upon charging a large-capacity layered cathode material for rechargeable batteries
inferred← citeshttps://doi.org/10.1038/s41467-020-18345-4openalex-snapshot
Defect and structural evolution under high-energy ion irradiation informs battery materials design for extreme environments
inferred← citeshttps://doi.org/10.1038/s41467-022-33595-0openalex-snapshot
Real-space measurement of orbital electron populations for Li1-xCoO2
inferred← citeshttps://doi.org/10.1038/s41524-018-0117-4openalex-snapshot
Predicting accurate cathode properties of layered oxide materials using the SCAN meta-GGA density functional
inferred← citeshttps://doi.org/10.1038/s41524-020-00422-3openalex-snapshot
A charge-density-based general cation insertion algorithm for generating new Li-ion cathode materials
inferred← citeshttps://doi.org/10.1038/s41524-023-01051-2openalex-snapshot
Topological graph-based analysis of solid-state ion migration
inferred← citeshttps://doi.org/10.1038/s41578-021-00314-yopenalex-snapshot
Electrochemical ion insertion from the atomic to the device scale
inferred← citeshttps://doi.org/10.1039/c2cp41134bopenalex-snapshot
The stability of the SEI layer, surface composition and the oxidation state of transition metals at the electrolyte–cathode interface impacted by the electrochemical cycling: X-ray photoelectron spectroscopy investigation
inferred← citeshttps://doi.org/10.1039/c2jm32024jopenalex-snapshot
Correlation of lithium ion distribution and X-ray absorption near-edge structure in O3- and O2-lithium cobalt oxides from first-principle calculation
inferred← citeshttps://doi.org/10.1039/c2jm33026aopenalex-snapshot
First principles investigation of electronic structure change and energy transfer by redox in inverse spinel cathodes LiNiVO4 and LiCoVO4
inferred← citeshttps://doi.org/10.1039/c3cs60199dopenalex-snapshot
Lithium and sodium battery cathode materials: computational insights into voltage, diffusion and nanostructural properties
inferred← citeshttps://doi.org/10.1039/c3ta13938gopenalex-snapshot
The role of ions and reaction sites for electrochemical reversible charge cycling in mesoporous nickel hydroxides
inferred← citeshttps://doi.org/10.1039/c3ta14509copenalex-snapshot
LiMO2 (M = Ni, Co) thin film cathode materials: a correlation between the valence state of transition metals and the electrochemical properties
inferred← citeshttps://doi.org/10.1039/c4cp02864copenalex-snapshot
Electrochemistry and structure of the cobalt-free Li 1+x MO 2 (M = Li, Ni, Mn, Fe) composite cathode
inferred← citeshttps://doi.org/10.1039/c4cp03052dopenalex-snapshot
Electronic and transport properties of LiCoO 2
inferred← citeshttps://doi.org/10.1039/c4cp05552gopenalex-snapshot
Recent progress in theoretical and computational investigations of Li-ion battery materials and electrolytes
inferred← citeshttps://doi.org/10.1039/c4ta00673aopenalex-snapshot
Defect chemistry in layered transition-metal oxides from screened hybrid density functional calculations
inferred← citeshttps://doi.org/10.1039/c5cp07128copenalex-snapshot
Thermodynamic and kinetic studies of LiNi 0.5 Co 0.2 Mn 0.3 O 2 as a positive electrode material for Li-ion batteries using first principles
inferred← citeshttps://doi.org/10.1039/c5ra21258hopenalex-snapshot
Halogen-doping in LiCoO 2 cathode materials for Li-ion batteries: insights from ab initio calculations
inferred← citeshttps://doi.org/10.1039/c6ra01781aopenalex-snapshot
Electrochemistry and structure of Li-rich cathode composites: Li 1.26 Fe 0.22 Mn 0.52 O 2 in situ integrated with conductive network-graphene oxide for lithium-ion batteries
inferred← citeshttps://doi.org/10.1039/c7ta08703aopenalex-snapshot
Deterioration mechanism of LiNi 0.8 Co 0.15 Al 0.05 O 2 /graphite–SiO x power batteries under high temperature and discharge cycling conditions
inferred← citeshttps://doi.org/10.1039/c8ee00907dopenalex-snapshot
Chemo-mechanical expansion of lithium electrode materials – on the route to mechanically optimized all-solid-state batteries
inferred← citeshttps://doi.org/10.1039/c8ta08796bopenalex-snapshot
Understanding on the structural and electrochemical performance of orthorhombic sodium manganese oxides
inferred← citeshttps://doi.org/10.1039/d0ta10415aopenalex-snapshot
Utilization of electron-beam irradiation under atomic-scale chemical mapping for evaluating the cycling performance of lithium transition metal oxide cathodes
inferred← citeshttps://doi.org/10.1039/d1cc06121fopenalex-snapshot
Intercalation electrochemistry for thermoelectric energy harvesting from temperature fluctuations
inferred← citeshttps://doi.org/10.1039/d2ce01185aopenalex-snapshot
Facet-dependent electrochemical performance and electronic structure of LiCoO 2 polyhedral particles revealed by microscopic resonant X-ray photoelectron spectroscopy
inferred← citeshttps://doi.org/10.1039/d2qm00342bopenalex-snapshot
A review – exploring the performance degradation mechanisms of LiCoO 2 cathodes at high voltage conditions and some optimizing strategies
inferred← citeshttps://doi.org/10.1039/d3cp02998kopenalex-snapshot
First-principles study on small polaron and Li diffusion in layered LiCoO 2
inferred← citeshttps://doi.org/10.1039/d3ee01209copenalex-snapshot
Phytate lithium as a multifunctional additive stabilizes LiCoO 2 to 4.6 V
inferred← citeshttps://doi.org/10.1039/d3ya00631jopenalex-snapshot
Challenges and opportunities using Ni-rich layered oxide cathodes in Li-ion rechargeable batteries: the case of nickel cobalt manganese oxides
inferred← citeshttps://doi.org/10.1039/d4cp03475aopenalex-snapshot
Unlocking the potential of Ni-rich LiNi 0.9 Co 0.1 O 2 cathodes: a DFT investigation of performance-limiting factors
inferred← citeshttps://doi.org/10.1039/d4ta05179copenalex-snapshot
A black zirconia cathode coating layer enabling facile charge diffusion and surface lattice stabilization for lithium-ion batteries
inferred← citeshttps://doi.org/10.1063/1.4768814openalex-snapshot
First-principles study of transition metal doped Li2S as cathode materials in lithium batteries
inferred← citeshttps://doi.org/10.1063/1.4948610openalex-snapshot
Dissociative adsorption of H2O on LiCoO2 (00l) surfaces: Co reduction induced by electron transfer from intrinsic defects
inferred← citeshttps://doi.org/10.1063/1.4979922openalex-snapshot
Photo-induced strain imaging of semiconductors
inferred← citeshttps://doi.org/10.1063/5.0015872openalex-snapshot
An accurate machine-learning calculator for optimization of Li-ion battery cathodes
inferred← citeshttps://doi.org/10.1063/5.0138282openalex-snapshot
Ion transport phenomena in electrode materials
inferred← citeshttps://doi.org/10.1088/0953-8984/22/27/275501openalex-snapshot
Origin of valence and core excitations in LiFePO4and FePO4
inferred← citeshttps://doi.org/10.1088/1361-6463/ab4ca0openalex-snapshot
Ab initio modeling and design of vanadia-based electrode materials for post-lithium batteries
inferred← citeshttps://doi.org/10.1088/1361-648x/aa9420openalex-snapshot
Charge-transfer modified embedded atom method dynamic charge potential for Li–Co–O system
inferred← citeshttps://doi.org/10.1088/1361-648x/ac7502openalex-snapshot
Ab initio description of disorder effects in layered cathode active materials by the coherent potential approximation
inferred← citeshttps://doi.org/10.1088/1402-4896/ac9ca4openalex-snapshot
Sensitivity of structural and electronic properties of Li-ion battery cathode materials to Hubbard U correction: an efficient first-principle approach
inferred← citeshttps://doi.org/10.1088/1674-1056/27/10/107802openalex-snapshot
Charge compensation and capacity fading in LiCoO 2 at high voltage investigated by soft x-ray absorption spectroscopy
inferred← citeshttps://doi.org/10.1088/1742-6596/2298/1/012010openalex-snapshot
Investigating the Structural and Electronic Properties of LiMO2 (M: Mn, Ni, Co) as Potential Cathode Materials: A DFT Study
inferred← citeshttps://doi.org/10.1088/2053-1591/ab6db2openalex-snapshot
Inhibiting degradation of LiCoO2 cathode material by anisotropic strain during delithiation
inferred← citeshttps://doi.org/10.1103/9gfy-lxbpopenalex-snapshot
Probing Electron Transfer Orbitals Selectively at LiCoO 2 / C Cathode Interfaces via Positron Annihilation Spectroscopy
inferred← citeshttps://doi.org/10.1103/physrevb.81.115115openalex-snapshot
Angular dependence of core hole screening in LiCoO 2 : A DFT + U calculation of the oxygen and cobalt K -edge x-ray absorption spectra
inferred← citeshttps://doi.org/10.1103/physrevb.82.195431openalex-snapshot
Electronic structure of LiCoO2 thin films: A combined photoemission spectroscopy and density functional theory study
inferred← citeshttps://doi.org/10.1103/physrevb.99.045106openalex-snapshot
Paraorbital ground state of the trivalent Ni ion in LiNiO2 from DFT+DMFT calculations
inferred← citeshttps://doi.org/10.1103/physrevlett.111.056404openalex-snapshot
Role of Oxygen Holes in Li x CoO 2 Revealed by Soft X-Ray Spectroscopy
inferred← citeshttps://doi.org/10.1103/physrevmaterials.8.055403openalex-snapshot
Origin of surface segregation in LiCoO2 : A DFT+U study
inferred← citeshttps://doi.org/10.1107/s0108767311010695openalex-snapshot
Kinematic diffraction on a structure with periodically varying scattering function
inferred← citeshttps://doi.org/10.1107/s2053273316008378openalex-snapshot
Frequency analysis for modulation-enhanced powder diffraction
inferred← citeshttps://doi.org/10.1134/s102319351504014xopenalex-snapshot
A comparative microwave-assisted synthesis of carbon-coated LiCoO2 and LiNiO2 for lithium-ion batteries
inferred← citeshttps://doi.org/10.1149/1945-7111/abcd4bopenalex-snapshot
How Synthetic Quench Rate and Composition Affect the Performance of Lithium Nickel Manganese Oxide Cathode Materials
inferred← citeshttps://doi.org/10.1149/1945-7111/ac5b38openalex-snapshot
Tracing Low Amounts of Mg in the Doped Cathode Active Material LiNiO2
inferred← citeshttps://doi.org/10.1149/1945-7111/ac63f6openalex-snapshot
Optical Modulation and Phase Distribution in LiCoO2 upon Li-Ion De/Intercalation
inferred← citeshttps://doi.org/10.1149/1945-7111/ac9a09openalex-snapshot
Theory of Layered-Oxide Cathode Degradation in Li-ion Batteries by Oxidation-Induced Cation Disorder
inferred← citeshttps://doi.org/10.1149/2.025208jesopenalex-snapshot
Structure, Electrode Voltage and Activation Energy of LiMnxCoyNi1-x-yO2Solid Solutions as Cathode Materials for Li Batteries from First-Principles
inferred← citeshttps://doi.org/10.1149/2.080212jesopenalex-snapshot
Fatigue Process in Li-Ion Cells: An In Situ Combined Neutron Diffraction and Electrochemical Study
inferred← citeshttps://doi.org/10.1515/zpch-2016-0909openalex-snapshot
Coordination of the Mn 4+ -Center in Layered Li[Co 0.98 Mn 0.02 ]O 2 Cathode Materials for Lithium-Ion Batteries
inferred← citeshttps://doi.org/10.1524/zpch.2009.6077openalex-snapshot
Physical Chemistry of Solids – The Science behind Materials Engineering: Concepts, Models, Methods
inferred← citeshttps://doi.org/10.1524/zpch.2009.6082openalex-snapshot
Structure, Electronic Structure and Defect Formation Energies of LixCo1-yNiyO2 as a Function of x (0<x<1) and y (y = 0, 0.5, 1)
inferred← citeshttps://doi.org/10.1557/jmr.2014.297openalex-snapshot
Structural evolution of electrodes in the NCR and CGR cathode-containing commercial lithium-ion batteries cycled between 3.0 and 4.5 V: An operando neutron powder-diffraction study
inferred← citeshttps://doi.org/10.1557/opl.2014.412openalex-snapshot
Structure-Stability Correlations in Li-ion Battery Cathode Materials
inferred← citeshttps://doi.org/10.1557/s43580-024-01064-zopenalex-snapshot
Exploring the potential and performance constraints of Ni-rich LiNi$$_{0.9}$$Co$$_{0.1}$$O$$_2$$ cathodes for lithium-ion battery application
inferred← citeshttps://doi.org/10.21608/ejchem.2010.1232openalex-snapshot
Synthesis and Structural Characterization of Lithiated and Delithiated LiCoO2 Using Different Chelating Agents
inferred← citeshttps://doi.org/10.32657/10356/62918openalex-snapshot
Nanosheets of iron-based compounds : synthesis and their lithium storage properties
inferred← citeshttps://doi.org/10.3389/fenrg.2022.1096190openalex-snapshot
Fundamentals of energy storage from first principles simulations: Challenges and opportunities
inferred← citeshttps://doi.org/10.3390/batteries11070254openalex-snapshot
Design Principles and Engineering Strategies for Stabilizing Ni-Rich Layered Oxides in Lithium-Ion Batteries
inferred← citeshttps://doi.org/10.3390/batteries8020010openalex-snapshot
Raman Diagnostics of Cathode Materials for Li-Ion Batteries Using Multi-Wavelength Excitation
inferred← citeshttps://doi.org/10.3390/batteries9070354openalex-snapshot
Thermo-Electro-Mechanical Modeling and Experimental Validation of Thickness Change of a Lithium-Ion Pouch Cell with Blend Positive Electrode
inferred← citeshttps://doi.org/10.3390/condmat7040054openalex-snapshot
First Principles Calculations of the Optical Response of LiNiO2
inferred← citeshttps://doi.org/10.3390/cryst10070581openalex-snapshot
Principal Component Analysis (PCA) for Powder Diffraction Data: Towards Unblinded Applications
inferred← citeshttps://doi.org/10.3390/inorganics2010132openalex-snapshot
Comparative Issues of Cathode Materials for Li-Ion Batteries
inferred← citeshttps://doi.org/10.3390/jcs9040170openalex-snapshot
Dual Influence of Li Concentration and Nanoparticle Size in LiCoO2 on the Conductivity and Storage Capacity of Lithium Batteries
inferred← citeshttps://doi.org/10.3390/ma12182899openalex-snapshot
Doped Nanoscale NMC333 as Cathode Materials for Li-Ion Batteries
inferred← citeshttps://doi.org/10.34133/2020/2969510openalex-snapshot
Advanced Thin Film Cathodes for Lithium Ion Batteries
inferred← citeshttps://doi.org/10.35848/1347-4065/adaf1eopenalex-snapshot
Resistive control of b-axis oriented VO2 thin film by lithium ions diffusion from LiCoO2 buffer layer
inferred← citeshttps://doi.org/10.70675/14870390z24fbz49dczab1dz0b63281b3323openalex-snapshot
Etude de la réactivité de surface de matériaux d'électrode modèle de la famille des oxydes de lithium lamellaires : couplage expérience théorie.
inferred← citeshttps://doi.org/10.7121/msi-eureka-10.29498.1.5openalex-snapshot
Co-Li-O Ternary Phase Diagram Evaluation
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