Affiliation:
1. Chaire de Simulation à l’Echelle Atomique, Ecole Polytechnique Fédérale de Lausanne, Lausanne CH-1015, Switzerland
Abstract
We demonstrate the importance of addressing the Γ vertex and thus going beyond the
GW
approximation for achieving the energy levels of liquid water in many-body perturbation theory. In particular, we consider an effective vertex function in both the polarizability and the self-energy, which does not produce any computational overhead compared with the
GW
approximation. We yield the band gap, the ionization potential, and the electron affinity in good agreement with experiment and with a hybrid functional description. The achieved electronic structure and dielectric screening further lead to a good description of the optical absorption spectrum, as obtained through the solution of the Bethe–Salpeter equation. In particular, the experimental peak position of the exciton is accurately reproduced.
Funder
SNF | Swiss National Centre of Competence in Research Kidney Control of Homeostasis
Publisher
Proceedings of the National Academy of Sciences
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献