Electron-hole excitations and optical spectra from first principles
By M. Rohlfing, Steven G. Louie. 2000
1,377 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/6274ca39fbd711da620ef5f4068da9dfa7c33b07
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Atomic and Molecular Physics, and Optics
- Gian-Marco Rignanese
- Feliciano Giustino
- Marc Torrent
- Á. Rubio
- L. Reining
- Giovanni Onida
- Xavier Gonze
- Michiel J. van Setten
In Electrical and Electronic Engineering
- L. Reining
- Á. Rubio
- Giovanni Onida
- Micael J. T. Oliveira
- Steven G. Louie
- Feliciano Giustino
- Leeor Kronik
- Kristian Sommer Thygesen
In Materials Chemistry
- Gian-Marco Rignanese
- Á. Rubio
- L. Reining
- Marc Torrent
- Marvin L. Cohen
- Giovanni Onida
- Eric Bousquet
- Xavier Gonze
Citations in the corpus
- Recent developments in the ABINIT software package (2016, methodology): “In the spirit of this technique, we have generalized the Rohlfing & Louie approach allowing for multi-linear interpolation and we have designed efficient algorithms based on iterative Lanczos-Haydock algorithms.”
- BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures (2011, methodology): “[1], many GW implementations have been made, but most are limited to small systems of the size of 10s of atoms, and scaling to only small numbers of CPUs on the order of 100 BerkeleyGW is a massively parallel computer package written predominantly in FORTRAN90 that implements the ab initio GW method”