An Optimally-Tuned Starting Point for Single-Shot $GW$ Calculations of Solids (2022)

First Author: Gant S
Attributed to:  Metal halide semiconductors: materials discovery beyond ABX3 perovskites funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2202.00714

Publication URI: https://arxiv.org/abs/2202.00714

Type: Other