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

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

Barcelona Supercomputing Center - Centro Nacional de Supercomputación
Source URL (retrieved on 24 Mar 2023 - 23:08): https://www.bsc.es/es/research-and-development/publications/linear-scaling-dft-calculations-large-tungsten-systems-using