Professor Steven G. Louie has been elected a Foreign Academician of the Chinese Academy of Sciences. Professor Louie shares this honor with Nobel laureate Frank Wilczek of MIT, who is the only other foreign academician elected in Physics. The election occurs every two years, and Professor Louie is one of 25 foreign academicians to be elected this cycle. Congratulations!
We are happy to announce the release of the 3.0 version of the BerkeleyGW software package for excited states, using the GW method and the GW plus Bethe-Salpeter equation (GW-BSE) method to solve, respectively, for quasiparticle excitations and optical properties of materials. BerkeleyGW is a general code based on quantum many-body perturbation theory that is applicable to a large variety of materials from bulk crystals to molecules and 2D/1D materials, and is applicable to insulating, metallic, and semi-metallic systems.
Dr. Zhenglu Li receives 2021 APS Nicholas Metropolis Award for Outstanding Doctoral Thesis Work in Computational Physics:
“For the development and highly-scalable implementation of novel first-principles GW perturbation theory methods to compute electron-phonon coupling with many-electron correlation effects included, and its applications to phonon-induced phenomena in oxide superconductors.“
The paper Phys. Rev. B 34, 5390 (1986) by Mark S. Hybertsen and Steven G. Louie on ab initio GW approach has been selected by Physical Review B as one of its Milestone collection of papers in celebration of its 50th anniversary. Congratulations!
Physical Review B is celebrating its 50th anniversary in 2020. The journal has excelled in front-edge coverage of condensed matter and materials physics research. As part of the celebration, in 2020 the editors are presenting a Milestone collection of papers that have made lasting contributions to condensed matter physics. The Hybertsen-Louie paper is selected for:
“The present PRB Milestone gives a full exposition of the methodology for an original first-principles approach to electronic excitation energies, incorporating the GW approximation directly into solid-state electronic structure theory and demonstrating its advantages for semiconductors and insulators.
Since 1986, the GW approximation has been successfully implemented for the computation of electronic excitation energies in a broad array of materials, including bulk solids, surfaces, and nanostructures such as carbon nanotubes. Many-body perturbation theory has become a mainstream approach in the electronic structure community. The large-scale efforts that have been invested into the development, improvement, and implementation of the GW method have transformed it into the state-of-the-art approach for the accurate description of excitations in weakly correlated molecular systems and solids.”