Keyphrases
Range-separated Hybrid
100%
Layered Materials
100%
Van Der Waals Materials
100%
Wannier
100%
Many-body Perturbation Theory
50%
Theory Calculation
50%
Hybrid Method
50%
Functional Parameters
50%
Optical Absorption Spectra
50%
Ionic Crystals
25%
Banded Structure
25%
Optical Excitation
25%
Density Functional Theory
25%
Renormalization
25%
Order of Accuracy
25%
Prediction Accuracy
25%
Molybdenite
25%
Zero Point
25%
Structure-dependent
25%
Electronic Excitation
25%
Hexagonal Boron Nitride (h-BN)
25%
Electronic Band Gap
25%
Black Phosphorus
25%
Chemistry
Many-Body Perturbation Theory
100%
Layered Material
100%
Absorptivity
100%
Absorption Spectra
100%
Electronic Band Structure
50%
Photoexcitation
50%
Density Functional Theory
50%
Band Gap
50%
Electronic Excitation
50%
Ionic Crystal
50%
electronics
50%
Monolayers
50%
Phosphorus
50%
Molybdenum Disulfide
50%
Boron Nitride
50%
Engineering
Hybrid Approach
100%
Absorptivity
100%
Band Structure
50%
Starting Point
50%
Covalent
50%
Accurate Prediction
50%
Nitride
50%
Band Gap
50%
Monolayers
50%
Molybdenum Disulfide
50%
Physics
Perturbation Theory
100%
Optical Absorption Spectra
100%
Layered Material
100%
Hexagonal Boron Nitride
50%
Ionic Crystal
50%
Black Phosphorus
50%
Photoexcitation
50%
Density Functional Theory
50%
Material Science
Layered Material
100%
Absorption Spectra
100%
Monolayers
50%
Density
50%
Molybdenum
50%
Boron Nitride
50%