Electronic structure of CeRu4Sn6: a density functional plus dynamical mean field theory study
Crossref DOI link: https://doi.org/10.1140/epjb/e2015-60753-5
Published Online: 2016-01-11
Published Print: 2016-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Wissgott, Philipp
Held, Karsten
Text and Data Mining valid from 2016-01-01