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Model Vertices Beyond the GW Approximation
Mikael Hindgren
Mathematical Physics
Research output
:
Thesis
›
Doctoral Thesis (compilation)
Overview
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Chemistry
Total Energy
100%
Self-Energy
100%
Electron Particle
75%
Energy
50%
Polaron
50%
Concentration
25%
Spectra
25%
Soluble
25%
Tight Binding Model
25%
Time-Dependent Density Functional Theory
25%
Local-Density Approximation
25%
Physical Property
25%
Crudity
25%
Quasiparticle
25%
Physics
Model
100%
Approximation
100%
Correction
44%
Electron
33%
Calculation
22%
Monte Carlo
22%
Polaron
22%
Core
11%
Correlation
11%
Behavior
11%
Elementary Excitation
11%
Local Density Approximation
11%
Green's Functions
11%
Time Dependence
11%
Material Science
Gas
100%
Density
100%
Particle
50%
Physical Property
50%
Mathematics
Approximation
100%
Vertex
100%
Correlation
12%
Density Functional
12%
Local Density
12%
Insensitivity
12%
Fractal
12%
chemical potential μ
12%