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

An O(N3) implementation of Hedin's GW approximation for molecules

(2011) D. Foerster et al.   JOURNAL OF CHEMICAL PHYSICS

Erratum: Band convergence and linearization error correction of all-electronGWcalculations: The extreme case of zinc oxide [Phys. Rev. B10.1103/PhysRevB.83.08110183, 081101(R) (2011)]

(2011) Christoph Friedrich et al.   PHYSICAL REVIEW B

G0W0band gap of ZnO: Effects of plasmon-pole models

(2011) M. Stankovski et al.   PHYSICAL REVIEW B

First-principlesGWcalculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications

(2011) X. Blase et al.   PHYSICAL REVIEW B

Band convergence and linearization error correction of all-electronGWcalculations: The extreme case of zinc oxide

(2011) Christoph Friedrich et al.   PHYSICAL REVIEW B

Simple Approximate Physical Orbitals forGWQuasiparticle Calculations

(2011) Georgy Samsonidze et al.   PHYSICAL REVIEW LETTERS

Optical spectra of ZnO in the far ultraviolet: First-principles calculations and ellipsometric measurements

(2010) Paola Gori et al.   PHYSICAL REVIEW B

GW quasiparticle spectra from occupied states only

(2010) P. Umari et al.   PHYSICAL REVIEW B

Ab initiocalculations of electronic excitations: Collapsing spectral sums

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

GW method with the self-consistent Sternheimer equation

(2010) Feliciano Giustino et al.   PHYSICAL REVIEW B

Enhanced static approximation to the electron self-energy operator for efficient calculation of quasiparticle energies

(2010) Wei Kang et al.   PHYSICAL REVIEW B

Quasiparticle Band Gap of ZnO: High Accuracy from the ConventionalG0W0Approach

(2010) Bi-Ching Shih et al.   PHYSICAL REVIEW LETTERS

Optimal representation of the polarization propagator for large-scaleGWcalculations

(2009) P. Umari et al.   PHYSICAL REVIEW B

Iterative calculations of dielectric eigenvalue spectra

(2009) Hugh F. Wilson et al.   PHYSICAL REVIEW B

Organic field-effect transistors using single crystals

(2009) Tatsuo Hasegawa et al.   SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS

Optical spectra and exchange-correlation effects in molecular crystals

(2008) Na Sai et al.   PHYSICAL REVIEW B

AccurateGWself-energies in a plane-wave basis using only a few empty states: Towards large systems

(2008) Fabien Bruneval et al.   PHYSICAL REVIEW B

Efficient iterative method for calculations of dielectric matrices

(2008) Hugh F. Wilson et al.   PHYSICAL REVIEW B