Keyphrases
Density Functional Theory
100%
Lateral Surface
100%
Surface Interaction
100%
Theory Application
100%
Rh(111)
100%
Lateral Interactions
83%
Bond Order
83%
Interaction Energy
66%
Binding Energy
50%
(100) Surfaces
33%
Conservation Model
33%
Energy Interaction
33%
Conservation Approaches
33%
First-principles
16%
Density Functional
16%
Adsorbate
16%
Quantum Chemical Calculations
16%
DFT Calculations
16%
Adsorbate-adsorbate Interactions
16%
Metal Atoms
16%
Pairwise Interaction
16%
Cluster Model
16%
Extended Surfaces
16%
Atomic Oxygen
16%
Rh Cluster
16%
Surface Configuration
16%
Slab Model
16%
Conservation Principles
16%
Basic Interactions
16%
Additive Order
16%
Additive Basis
16%
Lateral Effect
16%
DFT Results
16%
DFT Prediction
16%
Mathematics
Density Functional
100%
Interaction Energy
100%
Lateral Surface
100%
DFT
75%
Binding Energy
75%
Adsorbate
25%
Additive Basis
25%
Chemistry
Bond Order
100%
Surface Reaction
100%
Density Functional Theory
100%
Binding Energy
60%
Density Functional Theory
60%
First Principle
20%
Metal Atom
20%
Quantum Chemical Calculations
20%
Engineering
Lateral Surface
100%
Interaction Energy
100%
Binding Energy
75%
Discrete Fourier Transform
75%
Mols
50%
Extended Surface
25%
Adsorbate Interaction
25%
Metal Atom
25%
Material Science
Density
100%
Surface (Surface Science)
100%
Adsorbate
16%
Chemical Engineering
Discrete Fourier Transform
100%