Large-scale DFT methods for calculations of materials with complex structures (2022)

First Author: Nakata A
Attributed to:  Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2204.12894

Publication URI: https://arxiv.org/abs/2204.12894

Type: Other