Material Science
Ab Initio Calculation
10%
Absorption Spectra
7%
Alanine
9%
Amino Acids
10%
Anisotropy
8%
Annealing
8%
Atomic Defect
7%
Atomic Force Microscopy
7%
Atomic Structure
5%
Cadmium
7%
Charge Carrier
13%
Crystal Structure
7%
Density
77%
Design Principle
5%
Dielectric Material
28%
Diffusivity
7%
Dipeptide
7%
Electron Transfer
11%
Electronic Band Structure
7%
Electronic Property
22%
Functional Material
7%
Graphene
21%
Growth (Materials)
7%
Heterojunction
42%
Luminescence
10%
Magnetic Property
7%
Metal Interface
7%
Molecular Crystal
28%
Molybdenum
5%
Monolayer
89%
Multiplexing
7%
Optical Property
26%
Optical Spectroscopy
10%
Organic Solar Cells
14%
Oxygen Vacancy
7%
Photoluminescence
29%
Photovoltaics
12%
Point Defect
17%
Quantum Well
7%
Scanning Tunneling Microscopy
9%
Sulfur Vacancies
45%
Surface (Surface Science)
13%
Thin Films
7%
Transition Metal
7%
Transition Metal Dichalcogenide
100%
Tryptophan
7%
Tungsten
8%
Vacancy Defect
17%
Keyphrases
2D Semiconductors
13%
Chalcogen Vacancy
19%
Chemical Treatment
14%
Chiral Induced Spin Selectivity
9%
Coulomb
10%
Defect States
16%
Defect-induced
13%
Density Functional Theory
25%
Dipole
8%
Electron Holes
14%
Electronic Properties
9%
Energy Level Alignment
9%
Excited States
10%
Exciton
58%
Exciton Fine Structure
9%
Excitonic
26%
Excitonic Transition
12%
First-principles
9%
First-principles Method
9%
Frontier Orbital Energy
10%
Graphene
11%
Heterobilayer
10%
Heterostructure
22%
Hybrid Density Functional
11%
Interlayer Exciton
18%
Many-body
13%
Many-body Perturbation Theory
35%
Molecular Crystals
15%
Molybdenite
30%
Monolayer MoS2
10%
Monolayer WS2
10%
Optical Absorption
14%
Optical Properties
11%
Optical Transitions
11%
Passivation
10%
Pentacene
27%
Phonons
12%
Photoluminescence
13%
Polymorph
14%
Range-separated Hybrid
45%
Singlet Fission
17%
Solid State
9%
Spectroscopic Factor
14%
Spin Selectivity
9%
Spin-orbit Coupling
9%
Sulfur Vacancy
13%
Sulfur Vacancy Defect
10%
Transition Metal Dichalcogenide Heterostructures
23%
Transition Metal Dichalcogenides
28%
Van Der Waals Heterobilayer
10%
Chemistry
Absorptivity
14%
Adlayer
7%
Alanine
9%
Angle Resolved Ultraviolet Photoelectron Spectroscopy
7%
Chalcogen
7%
Charge Transfer
10%
Chemical Passivation
7%
Conductance
15%
Crystal Point Defect
7%
Crystal Vacancy
7%
Density Functional Theory
36%
Density Functional Theory
12%
Density Functional Theory Approaches
8%
Density Matrix
7%
DFT-B3LYP Calculation
7%
Dielectric Material
7%
Dipeptide
7%
Doping
9%
Electron Spectra
7%
Electron Transport
7%
Electronic Property
9%
Electronic State
33%
Electronic Transition
7%
electronics
25%
Excited State
13%
Exciton
34%
First Principle
21%
formation
16%
Frontier Orbital
18%
Graphene
7%
Ground State
14%
Heterocyclic Compound
7%
Ionization Potential
15%
Many-Body Perturbation Theory
32%
Master Equation
7%
Metal Interface
7%
Molecular Crystal
22%
Molybdenum Disulfide
7%
Monolayer
14%
Organic Metal
8%
Pentacene
34%
Perylene
14%
Phonon
10%
Quasiparticle
12%
Secondary Structure
7%
Spin-Orbit Splitting
7%
Tight Binding Model
9%
Time-Dependent Density Functional Theory
10%
Transition Metal
28%
Tryptophan
7%