Material Science
Ab Initio Calculation
18%
Ab Initio Simulation
37%
Charge Trapping
18%
Density
100%
Electronic Property
87%
Energy Level
49%
Lanthanum
37%
Oxide Compound
37%
Transition Metal
37%
Transition Metal Oxide
49%
Physics
Angular Momentum
12%
Charge Transfer
12%
Electron Phonon Interactions
12%
Ground State
18%
Magnetic Measurement
12%
Perovskites
18%
Polaron
37%
Relativistic Effect
37%
Spin-Orbit Coupling
12%
Transition Metal
25%
Chemistry
Ab Initio Calculation
9%
Angular Momentum
9%
Bipolaron
37%
Charge Transfer
9%
Electron Localization
9%
Electron-Phonon Interaction
9%
formation
9%
Polarons
28%
Spin-Orbit Coupling
9%
Transition Metal Oxide
18%