Keyphrases
Density Functional Theory
59%
Hybrid Perovskites
44%
Optical Properties
41%
Dynamical Mean-field Theory
40%
Electronic Properties
37%
Dynamic Correlation
33%
LaMnO3
29%
Metal-organic Complex
29%
Cathode Material
29%
Li-ion Battery
29%
Magnetic Properties
29%
LiNiO2
29%
Insulating State
27%
Oxygen Loss
25%
Spin Transition
22%
SrTiO3
22%
Cooperativity
22%
Ni-rich
21%
External Stimuli
21%
First-principles
20%
Ni-rich Cathode
19%
Spin Crossover
18%
Delithiation
18%
Stimulus-driven
16%
Electronic Correlation
16%
Electronic Structure
16%
Room Temperature
16%
Sodium Chloride
16%
Magnetic States
16%
First-principles Method
16%
Hysteresis
15%
Electronic States
15%
Hybrid Element
14%
Biaxial Strain
14%
Magnetic Phase Transition
14%
Geometry Effect
14%
Oxide Heterostructures
14%
Pressure Control
14%
LiNiO2 Cathodes
14%
Redox Mechanism
14%
Many-body Calculation
14%
Stability Mechanism
14%
Al2O3 Coating
14%
NMC811
14%
NMC811 Cathodes
14%
Rhombohedral
14%
Capacity Fade
14%
Ni-rich Layered Oxide Cathode
14%
Dual Role
14%
Interfacial Charge Transfer
14%
Material Science
Density
100%
Cathode
71%
Surface (Surface Science)
51%
Electronic Property
48%
Optical Property
46%
Magnetic Property
41%
Lithium Ion Battery
29%
Cathode Material
28%
Absorption Spectra
26%
Heterojunction
24%
Oxide Compound
23%
Ferromagnetism
19%
Solar Cell
18%
Transition Metal
17%
Magnetism
17%
Lattice Constant
14%
Monolayers
14%
Ni-Rich Layered Oxides
14%
Aluminum Oxide
14%
Composite Material
14%
Fluid Statics
14%
X-Ray Absorption Spectroscopy
11%
Manganese
9%
State-of-Charge
9%
Oxide Interface
8%
Metal Halide
7%
Density (Specific Gravity)
7%
Halide
7%
Curie Temperature
7%
Peroxide
7%
Spin Exchange
7%
Redox Process
7%
Lithium Ion
6%
Carrier Concentration
5%
First Principle Simulation
5%
Surface Reconstruction
5%