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