Linear scaling DFT calculations for large tungsten systems using an optimized local basis

Journal 2018

URL:  https://www.sciencedirect.com/science/article/pii/S235217911730090X?via%3Dihub

Authors: Mohr, Stephan / Eixarch, Marc / Amsler, Maximilian / Mantsinen, Mervi / Genovese, Luigi

Research Lines: Ab-Initio Electronic Structure Methods / Computational Modeling for Fusion

Publication: Nuclear Materials and Energy

Volume / Pagination: 15 / 64-70