Solution of the Bethe-Salpeter equation without empty electronic states: Application to the absorption spectra of bulk systems

turboTDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory

(2011) Osman Barış Malcıoğlu et al.   COMPUTER PHYSICS COMMUNICATIONS

Ab initio calculations of optical absorption spectra: Solution of the Bethe–Salpeter equation within density matrix perturbation theory

(2010) Dario Rocca et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2010) Wei Kang et al.   PHYSICAL REVIEW B

yambo: An ab initio tool for excited state calculations

(2009) Andrea Marini et al.   COMPUTER PHYSICS COMMUNICATIONS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Exciton-Plasmon States in Nanoscale Materials: Breakdown of the Tamm−Dancoff Approximation

(2009) Myrta Grüning et al.   NANO LETTERS

Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory

(2009) Huy-Viet Nguyen et al.   PHYSICAL REVIEW B

Turbo charging time-dependent density-functional theory with Lanczos chains

(2008) Dario Rocca et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Engineering of Organic Sensitizers for Dye-Sensitized Solar Cell Applications

(2008) Daniel P. Hagberg et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Silicon Nanowire Radial p−n Junction Solar Cells

(2008) Erik C. Garnett et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Efficient iterative method for calculations of dielectric matrices

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