Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
A simplified method for the computation of correlation effects on the band structure of semiconductors
Ab initio Green's function formalism for band structures
Ab initio wavefunction based methods for excited states in solids: correlation corrections to the band structure of ionic oxides
Frozen local hole approximation
Localization of Wannier functions for entangled energy bands
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