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Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators
M Gruning
, A Marini, A Rubio
School of Mathematics and Physics
Research output
:
Contribution to journal
›
Article
›
peer-review
145
Citations (Scopus)
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Dive into the research topics of 'Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators'. Together they form a unique fingerprint.
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Chemical Compounds
Many-Body Perturbation Theory
100%
Nonconductor
70%
Semiconductor
47%
Band Gap
47%
Exchange-Correlation Potential
33%
Random Phase Approximation
16%
Local-Density Approximation
15%
Noble Gas Atom
11%
Electronic Band Structure
10%
Reaction Yield
4%
Physics & Astronomy
functionals
59%
perturbation theory
52%
approximation
32%
discontinuity
22%
rare gases
11%
screening
10%
physics
7%