Data publication: Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations - Dataset - B2FIND

Dataset

Data publication: Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations

DOI

KSDFT simulation results for static structure factors, dynamic response functions, and results of MD simulations.

Identifier
DOI	https://doi.org/10.14278/rodare.4152
Related Identifier	IsIdenticalTo https://www.hzdr.de/publications/Publ-42304
Related Identifier	IsReferencedBy https://www.hzdr.de/publications/Publ-41579
Related Identifier	IsPartOf https://doi.org/10.14278/rodare.4151
Related Identifier	IsPartOf https://rodare.hzdr.de/communities/rodare
Metadata Access	https://rodare.hzdr.de/oai2d?verb=GetRecord&metadataPrefix=oai_datacite&identifier=oai:rodare.hzdr.de:4152

Provenance
Creator	Moldabekov, Zhandos ; Shao, Xuecheng; Bellenbaum, Hannah ; Ma, Cheng; Mi, Wenhui; Schwalbe, Sebastian ; Vorberger, Jan ; Dornheim, Tobias
Publisher	Rodare
Publication Year	2025
Rights	Creative Commons Attribution 4.0 International; Open Access; https://creativecommons.org/licenses/by/4.0/legalcode; info:eu-repo/semantics/openAccess
OpenAccess	true
Contact	https://rodare.hzdr.de/support

Representation
Resource Type	Dataset
Discipline	Life Sciences; Natural Sciences; Engineering Sciences