The PHS method combines dense-k GGA optical functions with hybrid-functional energy shifts and sum-rule amplitude corrections to produce absorption-coefficient spectra that match experiment for GaAs, InP, CdTe, CuInSe2 and Cu2ZnGeSe4.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
cond-mat.mtrl-sci 1years
2019 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
Highly accurate prediction of material optical properties based on density functional theory
The PHS method combines dense-k GGA optical functions with hybrid-functional energy shifts and sum-rule amplitude corrections to produce absorption-coefficient spectra that match experiment for GaAs, InP, CdTe, CuInSe2 and Cu2ZnGeSe4.