Keyphrases
First-principles
100%
Redox Mechanism
100%
Stability Mechanism
100%
Ni-rich
100%
Many-body Calculation
100%
Ni-rich Cathode
100%
Redox
75%
Delithiation
75%
Multiple Scattering
50%
Oxidation State
50%
Dynamical Mean-field Theory
50%
Redox Activity
50%
Edge Spectrum
50%
Ni Content
50%
X-ray Absorption Edge
50%
Density Functional Calculations
25%
Charge Transfer
25%
Density Functional Theory
25%
Green's Function
25%
Relative Stability
25%
Singlet Oxygen
25%
CO Oxidation
25%
Poor Region
25%
CO 2
25%
Many-body
25%
Dynamic Correlation
25%
Dual Behavior
25%
Redox Processes
25%
First-principles Study
25%
Ni-Co
25%
NiMn
25%
Degradation Reaction
25%
Charging-discharging
25%
Wannier
25%
Theory Calculation
25%
LiNiO2
25%
Oxygen Loss
25%
Dual Redox Cycles
25%
Core Loss
25%
Metal Oxidation
25%
Covalency
25%
Body Treatment
25%
End of Charge
25%
Ligand Hole
25%
Scattering Density
25%
Static Correlation
25%
Ionic Model
25%
K-edge
25%
Early State
25%
Ni-rich NMC
25%
Chemistry
Mean-Field Theory
100%
First Principle
100%
Transition Metal
100%
stability
100%
Density Functional Theory
50%
Spectroscopy
50%
Tight Binding Model
50%
Lithiation
50%
Redox Process
50%
Density Functional Theory
50%
Material Science
Oxidation Reaction
100%
Cathode
100%
Density
66%
Transition Metal
66%
Redox Process
33%
Surface (Surface Science)
33%