Fully Parameter-Free Calculation of Optical Spectra for Insulators, Semiconductors, and Metals from a Simple Polarization Functional

Estimating Excitonic Effects in the Absorption Spectra of Solids: Problems and Insight from a Guided Iteration Scheme

(2015) Santiago Rigamonti et al.   PHYSICAL REVIEW LETTERS

Optical spectra of solids obtained by time-dependent density functional theory with the jellium-with-gap-model exchange-correlation kernel

(2013) Paolo E. Trevisanutto et al.   PHYSICAL REVIEW B

Efficient calculation of the polarizability: a simplified effective-energy technique

(2012) J. A. Berger et al.   EUROPEAN PHYSICAL JOURNAL B

EfficientGWcalculations for SnO2, ZnO, and rubrene: The effective-energy technique

(2012) J. A. Berger et al.   PHYSICAL REVIEW B

Optics of Semiconductors from Meta-Generalized-Gradient-Approximation-Based Time-Dependent Density-Functional Theory

(2011) V. U. Nazarov et al.   PHYSICAL REVIEW LETTERS

Bootstrap Approximation for the Exchange-Correlation Kernel of Time-Dependent Density-Functional Theory

(2011) S. Sharma et al.   PHYSICAL REVIEW LETTERS

Ab initiocalculations of electronic excitations: Collapsing spectral sums

(2010) J. A. Berger et al.   PHYSICAL REVIEW B